Physical Properties
Property
Value
Unit
Source
ω
0.2490
KDB
PAff
753.10
kJ/mol
NIST
Tig
913.15
K
KDB
BasG
724.60
kJ/mol
NIST
Δc H°liquid
[-3112.70; -3108.90]
kJ/mol
Δc H°liquid
-3112.70 ± 0.90
kJ/mol
NIST
Δc H°liquid
-3110.70 ± 1.00
kJ/mol
NIST
Δc H°liquid
-3108.90 ± 0.79
kJ/mol
NIST
Δc H°liquid
-3111.60 ± 8.40
kJ/mol
NIST
μ
1.60
debye
KDB
LFL
1.30
% in Air
KDB
UFL
7.10
% in Air
KDB
Tflash,cc
309.26
K
KDB
Tflash,oc
302.04
K
KDB
Δf G°
99.23
kJ/mol
KDB
Rg
3.5680
KDB
Δf H°gas
[51.87; 54.42]
kJ/mol
Δf H°gas
51.87
kJ/mol
KDB
Δf H°gas
54.42
kJ/mol
NIST
Δf H°liquid
[10.70; 11.50]
kJ/mol
Δf H°liquid
11.50 ± 1.00
kJ/mol
NIST
Δf H°liquid
10.70 ± 0.79
kJ/mol
NIST
Δfus H°
9.53
kJ/mol
Joback Calculated Property
Δvap H°
[36.60; 43.90]
kJ/mol
Δvap H°
41.00
kJ/mol
NIST
Δvap H°
40.30
kJ/mol
NIST
Δvap H°
43.90
kJ/mol
NIST
Δvap H°
41.00
kJ/mol
NIST
Δvap H°
41.00 ± 0.10
kJ/mol
NIST
Δvap H°
40.97 ± 0.06
kJ/mol
NIST
Δvap H°
Outlier 36.60 ± 0.04
kJ/mol
NIST
IE
[8.80; 9.55]
eV
IE
9.07 ± 0.02
eV
NIST
IE
9.08
eV
NIST
IE
Outlier 8.80
eV
NIST
IE
9.07 ± 0.03
eV
NIST
IE
9.10
eV
NIST
IE
9.10 ± 0.02
eV
NIST
IE
9.10 ± 0.02
eV
NIST
IE
9.06 ± 0.01
eV
NIST
IE
9.09
eV
NIST
IE
Outlier 9.55
eV
NIST
IE
9.07 ± 0.02
eV
NIST
IE
9.10 ± 0.10
eV
NIST
IE
8.99
eV
NIST
IE
9.08 ± 0.01
eV
NIST
IE
9.04
eV
NIST
IE
9.05
eV
NIST
IE
9.07
eV
NIST
IE
9.07 ± 0.02
eV
NIST
IE
9.07
eV
NIST
IE
9.07
eV
NIST
IE
9.08
eV
NIST
IE
9.07
eV
NIST
IE
9.09
eV
NIST
log 10 WS
[-2.39; -2.38]
log 10 WS
-2.39
Aq. Sol...
log 10 WS
-2.38
Estimat...
log Poct/wat
2.340
Crippen Calculated Property
McVol
83.880
ml/mol
McGowan Calculated Property
NFPA Fire
3
KDB
NFPA Health
2
KDB
Pc
[4519.10; 4520.00]
kPa
Pc
4520.00
kPa
KDB
Pc
4519.10 ± 30.39
kPa
NIST
ρc
364.68 ± 4.50
kg/m3
NIST
Inp
[811.00; 885.00]
Inp
859.30
NIST
Inp
859.00
NIST
Inp
853.80
NIST
Inp
Outlier 877.50
NIST
Inp
865.00
NIST
Inp
830.32
NIST
Inp
834.00
NIST
Inp
866.47
NIST
Inp
850.16
NIST
Inp
857.29
NIST
Inp
842.00
NIST
Inp
850.00
NIST
Inp
836.00
NIST
Inp
838.80
NIST
Inp
827.00
NIST
Inp
815.00
NIST
Inp
850.30
NIST
Inp
864.50
NIST
Inp
866.00
NIST
Inp
832.00
NIST
Inp
840.00
NIST
Inp
Outlier 880.00
NIST
Inp
Outlier 880.00
NIST
Inp
875.00
NIST
Inp
875.00
NIST
Inp
860.00
NIST
Inp
849.60
NIST
Inp
852.00
NIST
Inp
854.60
NIST
Inp
857.40
NIST
Inp
860.30
NIST
Inp
863.30
NIST
Inp
832.00
NIST
Inp
836.00
NIST
Inp
840.00
NIST
Inp
844.00
NIST
Inp
852.00
NIST
Inp
869.00
NIST
Inp
870.00
NIST
Inp
870.00
NIST
Inp
838.40
NIST
Inp
814.00
NIST
Inp
818.00
NIST
Inp
871.00
NIST
Inp
826.30
NIST
Inp
830.00
NIST
Inp
817.00
NIST
Inp
821.00
NIST
Inp
827.00
NIST
Inp
814.00
NIST
Inp
820.00
NIST
Inp
826.00
NIST
Inp
815.00
NIST
Inp
819.00
NIST
Inp
833.00
NIST
Inp
822.00
NIST
Inp
826.00
NIST
Inp
855.00
NIST
Inp
843.00
NIST
Inp
849.00
NIST
Inp
827.00
NIST
Inp
815.00
NIST
Inp
819.00
NIST
Inp
834.00
NIST
Inp
819.00
NIST
Inp
825.00
NIST
Inp
822.00
NIST
Inp
811.00
NIST
Inp
815.00
NIST
Inp
830.00
NIST
Inp
817.00
NIST
Inp
822.00
NIST
Inp
Outlier 885.00
NIST
Inp
833.00
NIST
Inp
Outlier 877.90
NIST
Inp
831.20
NIST
Inp
821.20
NIST
Inp
852.40
NIST
Inp
826.50
NIST
Inp
836.42
NIST
Inp
837.68
NIST
Inp
840.15
NIST
Inp
825.30
NIST
Inp
833.00
NIST
Inp
830.00
NIST
Inp
825.00
NIST
Inp
852.00
NIST
Inp
839.00
NIST
Inp
839.00
NIST
Inp
844.00
NIST
Inp
834.00
NIST
Inp
839.00
NIST
Inp
842.00
NIST
Inp
849.00
NIST
Inp
856.00
NIST
Inp
835.00
NIST
Inp
828.00
NIST
Inp
850.00
NIST
Inp
833.00
NIST
Inp
Outlier 880.00
NIST
Inp
850.00
NIST
Inp
844.00
NIST
Inp
837.00
NIST
Inp
835.00
NIST
Inp
864.00
NIST
Inp
841.00
NIST
Inp
842.00
NIST
Inp
846.00
NIST
Inp
850.00
NIST
Inp
834.00
NIST
Inp
839.00
NIST
Inp
850.00
NIST
Inp
852.00
NIST
Inp
850.00
NIST
Inp
839.00
NIST
Inp
855.00
NIST
Inp
844.00
NIST
Inp
839.00
NIST
Inp
Outlier 880.00
NIST
Inp
824.00
NIST
Inp
829.00
NIST
Inp
844.00
NIST
Inp
860.00
NIST
Inp
852.00
NIST
Inp
836.00
NIST
Inp
827.00
NIST
Inp
820.00
NIST
Inp
839.00
NIST
Inp
844.00
NIST
Inp
860.00
NIST
Inp
Outlier 877.90
NIST
Inp
839.00
NIST
Inp
859.30
NIST
Inp
830.32
NIST
Inp
842.00
NIST
Inp
815.00
NIST
Inp
840.00
NIST
Inp
860.00
NIST
Inp
860.30
NIST
Inp
844.00
NIST
Inp
838.40
NIST
Inp
830.00
NIST
Inp
820.00
NIST
Inp
822.00
NIST
Inp
827.00
NIST
Inp
825.00
NIST
Inp
817.00
NIST
Inp
850.00
NIST
Inp
841.00
NIST
I
[1188.00; 1279.10]
I
1257.10
NIST
I
1279.10
NIST
I
1224.00
NIST
I
1257.00
NIST
I
1231.00
NIST
I
1257.00
NIST
I
1270.00
NIST
I
1270.00
NIST
I
1219.00
NIST
I
1213.00
NIST
I
1243.90
NIST
I
1240.38
NIST
I
1226.05
NIST
I
1220.51
NIST
I
1241.00
NIST
I
1234.00
NIST
I
1202.00
NIST
I
1233.00
NIST
I
1238.00
NIST
I
1238.00
NIST
I
1209.00
NIST
I
Outlier 1188.00
NIST
I
1205.00
NIST
I
1241.00
NIST
I
1200.00
NIST
I
1209.00
NIST
I
1257.10
NIST
I
1257.00
NIST
I
1238.00
NIST
S°liquid
197.50
J/mol×K
NIST
Tboil
[402.15; 444.85]
K
Tboil
404.87
K
KDB
Tboil
404.80
K
Isobari...
Tboil
404.60 ± 0.40
K
NIST
Tboil
405.20 ± 0.50
K
NIST
Tboil
404.80 ± 0.50
K
NIST
Tboil
404.90 ± 0.50
K
NIST
Tboil
404.85 ± 0.40
K
NIST
Tboil
405.20
K
NIST
Tboil
404.95 ± 0.30
K
NIST
Tboil
404.15 ± 1.00
K
NIST
Tboil
404.90
K
NIST
Tboil
404.82 ± 0.40
K
NIST
Tboil
405.65 ± 0.40
K
NIST
Tboil
405.20 ± 0.60
K
NIST
Tboil
404.80 ± 0.70
K
NIST
Tboil
404.87 ± 0.25
K
NIST
Tboil
404.65 ± 0.30
K
NIST
Tboil
404.98 ± 0.25
K
NIST
Tboil
404.75 ± 0.30
K
NIST
Tboil
404.40 ± 0.40
K
NIST
Tboil
404.90 ± 0.40
K
NIST
Tboil
405.15 ± 1.50
K
NIST
Tboil
405.20 ± 0.40
K
NIST
Tboil
Outlier 444.85 ± 0.20
K
NIST
Tboil
404.70 ± 0.50
K
NIST
Tboil
404.90 ± 0.50
K
NIST
Tboil
404.95 ± 0.30
K
NIST
Tboil
404.20 ± 1.00
K
NIST
Tboil
405.11 ± 0.30
K
NIST
Tboil
405.15 ± 0.20
K
NIST
Tboil
405.00 ± 3.00
K
NIST
Tboil
404.60 ± 0.50
K
NIST
Tboil
404.70 ± 0.30
K
NIST
Tboil
404.45 ± 0.50
K
NIST
Tboil
404.82 ± 0.20
K
NIST
Tboil
404.90 ± 0.50
K
NIST
Tboil
405.15 ± 0.60
K
NIST
Tboil
404.90 ± 0.30
K
NIST
Tboil
404.90 ± 0.30
K
NIST
Tboil
404.80 ± 1.00
K
NIST
Tboil
404.98 ± 0.10
K
NIST
Tboil
405.15 ± 0.40
K
NIST
Tboil
404.83 ± 0.10
K
NIST
Tboil
405.20 ± 0.50
K
NIST
Tboil
405.20 ± 0.50
K
NIST
Tboil
404.85 ± 0.50
K
NIST
Tboil
405.15 ± 0.04
K
NIST
Tboil
405.12 ± 0.30
K
NIST
Tboil
404.15 ± 1.50
K
NIST
Tboil
405.15 ± 0.40
K
NIST
Tboil
405.15 ± 0.04
K
NIST
Tboil
405.15 ± 0.20
K
NIST
Tboil
405.15 ± 0.40
K
NIST
Tboil
405.15 ± 0.05
K
NIST
Tboil
404.65 ± 0.50
K
NIST
Tboil
402.15 ± 1.50
K
NIST
Tboil
405.50 ± 0.80
K
NIST
Tc
[632.35; 635.35]
K
Tc
632.40
K
KDB
Tc
632.35 ± 0.30
K
NIST
Tc
632.65 ± 6.00
K
NIST
Tc
635.35 ± 2.00
K
NIST
Tfus
[227.57; 228.25]
K
Tfus
227.90
K
KDB
Tfus
227.82
K
Aq. Sol...
Tfus
227.83 ± 0.06
K
NIST
Tfus
228.15 ± 1.00
K
NIST
Tfus
Outlier 227.57 ± 0.20
K
NIST
Tfus
228.00 ± 1.50
K
NIST
Tfus
228.15 ± 0.40
K
NIST
Tfus
227.95 ± 0.06
K
NIST
Tfus
227.95 ± 0.10
K
NIST
Tfus
227.92 ± 0.10
K
NIST
Tfus
227.80 ± 0.15
K
NIST
Tfus
228.05 ± 0.20
K
NIST
Tfus
227.95 ± 0.20
K
NIST
Tfus
227.95 ± 0.50
K
NIST
Tfus
Outlier 227.57 ± 0.10
K
NIST
Tfus
227.95 ± 0.50
K
NIST
Tfus
228.15 ± 0.30
K
NIST
Tfus
228.15 ± 0.30
K
NIST
Tfus
228.15 ± 0.25
K
NIST
Tfus
228.15 ± 2.00
K
NIST
Tfus
228.25 ± 0.50
K
NIST
Ttriple
227.90 ± 0.20
K
NIST
Vc
0.308
m3 /kmol
KDB
Zc
0.2647650
KDB
Zra
0.27
KDB
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[126.70; 174.43]
J/mol×K
[400.79; 623.15]
Cp,gas
126.70
J/mol×K
400.79
Joback Calculated Property
Cp,gas
136.13
J/mol×K
437.85
Joback Calculated Property
Cp,gas
144.94
J/mol×K
474.91
Joback Calculated Property
Cp,gas
153.14
J/mol×K
511.97
Joback Calculated Property
Cp,gas
160.77
J/mol×K
549.03
Joback Calculated Property
Cp,gas
167.86
J/mol×K
586.09
Joback Calculated Property
Cp,gas
174.43
J/mol×K
623.15
Joback Calculated Property
Cp,liquid
[141.00; 164.34]
J/mol×K
[283.15; 353.15]
Cp,liquid
147.73
J/mol×K
283.15
Heat Ca...
Cp,liquid
148.14
J/mol×K
285.15
Heat Ca...
Cp,liquid
148.56
J/mol×K
287.15
Heat Ca...
Cp,liquid
148.99
J/mol×K
289.15
Heat Ca...
Cp,liquid
149.41
J/mol×K
291.15
Heat Ca...
Cp,liquid
149.85
J/mol×K
293.15
Heat Ca...
Cp,liquid
145.60
J/mol×K
293.20
NIST
Cp,liquid
150.29
J/mol×K
295.15
Heat Ca...
Cp,liquid
150.73
J/mol×K
297.15
Heat Ca...
Cp,liquid
147.70
J/mol×K
298.00
NIST
Cp,liquid
141.00
J/mol×K
298.00
NIST
Cp,liquid
150.08
J/mol×K
298.10
NIST
Cp,liquid
153.78
J/mol×K
298.15
NIST
Cp,liquid
152.10
J/mol×K
298.15
NIST
Cp,liquid
150.79
J/mol×K
298.15
NIST
Cp,liquid
151.18
J/mol×K
299.15
Heat Ca...
Cp,liquid
151.64
J/mol×K
301.15
Heat Ca...
Cp,liquid
150.60
J/mol×K
303.15
NIST
Cp,liquid
152.10
J/mol×K
303.15
Heat Ca...
Cp,liquid
152.56
J/mol×K
305.15
Heat Ca...
Cp,liquid
157.30
J/mol×K
305.60
NIST
Cp,liquid
153.03
J/mol×K
307.15
Heat Ca...
Cp,liquid
153.50
J/mol×K
309.15
Heat Ca...
Cp,liquid
153.97
J/mol×K
311.15
Heat Ca...
Cp,liquid
154.45
J/mol×K
313.15
Heat Ca...
Cp,liquid
154.93
J/mol×K
315.15
Heat Ca...
Cp,liquid
155.41
J/mol×K
317.15
Heat Ca...
Cp,liquid
155.90
J/mol×K
319.15
Heat Ca...
Cp,liquid
156.39
J/mol×K
321.15
Heat Ca...
Cp,liquid
156.88
J/mol×K
323.15
Heat Ca...
Cp,liquid
157.37
J/mol×K
325.15
Heat Ca...
Cp,liquid
157.86
J/mol×K
327.15
Heat Ca...
Cp,liquid
158.36
J/mol×K
329.15
Heat Ca...
Cp,liquid
158.86
J/mol×K
331.15
Heat Ca...
Cp,liquid
159.35
J/mol×K
333.15
Heat Ca...
Cp,liquid
159.85
J/mol×K
335.15
Heat Ca...
Cp,liquid
160.35
J/mol×K
337.15
Heat Ca...
Cp,liquid
160.85
J/mol×K
339.15
Heat Ca...
Cp,liquid
161.35
J/mol×K
341.15
Heat Ca...
Cp,liquid
161.85
J/mol×K
343.15
Heat Ca...
Cp,liquid
162.35
J/mol×K
345.15
Heat Ca...
Cp,liquid
162.85
J/mol×K
347.15
Heat Ca...
Cp,liquid
163.34
J/mol×K
349.15
Heat Ca...
Cp,liquid
163.84
J/mol×K
351.15
Heat Ca...
Cp,liquid
164.34
J/mol×K
353.15
Heat Ca...
Cp,solid
106.30
J/mol×K
216.80
NIST
η
[0.0004658; 0.0008432]
Pa×s
[293.00; 343.15]
η
0.0008432
Pa×s
293.00
Thermop...
η
0.0008084
Pa×s
293.15
Excess ...
η
0.0007568
Pa×s
298.15
Thermop...
η
0.0007422
Pa×s
298.15
Excess ...
η
0.0007560
Pa×s
298.15
Densiti...
η
0.0007550
Pa×s
298.15
Thermop...
η
0.0007570
Pa×s
298.15
Acousti...
η
0.0007210
Pa×s
303.00
Thermop...
η
0.0007053
Pa×s
303.15
Excess ...
η
0.0007140
Pa×s
303.15
Densiti...
η
0.0007258
Pa×s
303.15
Thermop...
η
0.0007140
Pa×s
303.15
Acousti...
η
0.0006730
Pa×s
308.15
Densiti...
η
0.0006770
Pa×s
308.15
Thermop...
η
0.0006790
Pa×s
308.15
Thermop...
η
0.0006770
Pa×s
308.15
Acousti...
η
0.0006247
Pa×s
313.00
Thermop...
η
0.0006310
Pa×s
313.15
Excess ...
η
0.0006350
Pa×s
313.15
Densiti...
η
0.0006170
Pa×s
313.15
Acousti...
η
0.0006240
Pa×s
313.15
Thermop...
η
0.0005677
Pa×s
323.15
Excess ...
η
0.0005069
Pa×s
333.15
Excess ...
η
0.0004658
Pa×s
343.15
Excess ...
Δfus H
[9.55; 9.56]
kJ/mol
[227.89; 227.90]
Δfus H
9.56
kJ/mol
227.89
NIST
Δfus H
9.55
kJ/mol
227.90
NIST
Δfus H
9.55
kJ/mol
227.90
NIST
Δvap H
[35.19; 48.10]
kJ/mol
[278.00; 501.00]
Δvap H
37.30
kJ/mol
278.00
NIST
Δvap H
48.10
kJ/mol
285.50
NIST
Δvap H
38.80
kJ/mol
369.00
NIST
Δvap H
35.19
kJ/mol
404.90
NIST
Δvap H
36.55
kJ/mol
405.10
KDB
Δvap H
35.40
kJ/mol
501.00
NIST
Pvap
[0.37; 101.33]
kPa
[274.50; 404.80]
Pvap
0.37
kPa
274.50
Vaporiz...
Pvap
0.44
kPa
277.30
Vaporiz...
Pvap
0.53
kPa
280.30
Vaporiz...
Pvap
0.65
kPa
283.30
Vaporiz...
Pvap
0.79
kPa
286.30
Vaporiz...
Pvap
0.95
kPa
289.30
Vaporiz...
Pvap
1.12
kPa
292.20
Vaporiz...
Pvap
1.30
kPa
295.20
Vaporiz...
Pvap
1.54
kPa
298.20
Vaporiz...
Pvap
1.87
kPa
301.20
Vaporiz...
Pvap
2.17
kPa
304.20
Vaporiz...
Pvap
2.61
kPa
307.20
Vaporiz...
Pvap
7.92
kPa
330.50
Vapor P...
Pvap
10.59
kPa
337.40
Vapor P...
Pvap
28.33
kPa
363.15
Vapor-L...
Pvap
95.30
kPa
402.35
Vapor-l...
Pvap
95.50
kPa
402.85
Vapor-l...
Pvap
101.33
kPa
404.80
Isobari...
n 0
[1.51072; 1.52480]
[293.15; 318.15]
n 0
1.52480
293.15
Bubble ...
n 0
1.52440
293.20
Phase E...
n 0
1.52180
298.15
Liquid-...
n 0
1.52230
298.15
Density...
n 0
1.52190
298.15
(Vapor ...
n 0
1.52176
298.15
Azeotro...
n 0
1.52180
298.15
Bubble ...
n 0
1.52168
298.15
Volumet...
n 0
1.52180
298.15
Activit...
n 0
1.52176
298.15
Thermop...
n 0
1.51950
303.15
Density...
n 0
1.51893
303.15
Volumet...
n 0
1.51600
303.15
Refract...
n 0
1.51910
303.15
Excess ...
n 0
1.51629
308.15
Volumet...
n 0
1.51660
308.15
Density...
n 0
1.51500
308.15
Refract...
n 0
1.51430
313.15
Refract...
n 0
1.51348
313.15
Volumet...
n 0
1.51072
318.15
Volumet...
ρl
[1062.80; 1117.29]
kg/m3
[283.15; 333.15]
ρl
1117.29
kg/m3
283.15
The den...
ρl
1111.81
kg/m3
288.15
Effect ...
ρl
1111.81
kg/m3
288.15
Influen...
ρl
1111.89
kg/m3
288.15
The den...
ρl
1106.00
kg/m3
293.00
KDB
ρl
1106.49
kg/m3
293.15
Theoret...
ρl
1106.43
kg/m3
293.15
Influen...
ρl
1106.43
kg/m3
293.15
Effect ...
ρl
1106.55
kg/m3
293.15
The den...
ρl
1106.00
kg/m3
293.15
Bubble ...
ρl
1106.07
kg/m3
293.20
Isobari...
ρl
1101.08
kg/m3
298.00
Optimiz...
ρl
1101.16
kg/m3
298.15
The den...
ρl
1100.80
kg/m3
298.15
Thermod...
ρl
1100.90
kg/m3
298.15
Binary ...
ρl
1101.04
kg/m3
298.15
Effect ...
ρl
1101.17
kg/m3
298.15
Excess ...
ρl
1101.04
kg/m3
298.15
Influen...
ρl
1101.03
kg/m3
298.15
Densiti...
ρl
1101.08
kg/m3
298.20
Optimiz...
ρl
1095.79
kg/m3
303.15
The den...
ρl
1095.54
kg/m3
303.15
Studies...
ρl
1095.64
kg/m3
303.15
Effect ...
ρl
1095.64
kg/m3
303.15
Influen...
ρl
1095.49
kg/m3
303.15
Studies...
ρl
1095.70
kg/m3
303.15
Effect ...
ρl
1086.60
kg/m3
303.15
Density...
ρl
1095.52
kg/m3
303.15
Densiti...
ρl
1095.71
kg/m3
303.15
Theoret...
ρl
1090.23
kg/m3
308.15
Effect ...
ρl
1085.10
kg/m3
308.15
Density...
ρl
1089.72
kg/m3
308.15
Studies...
ρl
1090.20
kg/m3
308.15
Densiti...
ρl
1090.23
kg/m3
308.15
Influen...
ρl
1084.82
kg/m3
313.15
Influen...
ρl
1084.82
kg/m3
313.15
Effect ...
ρl
1084.80
kg/m3
313.15
Effect ...
ρl
1081.10
kg/m3
313.15
Density...
ρl
1084.71
kg/m3
313.15
Studies...
ρl
1084.86
kg/m3
313.15
Theoret...
ρl
1079.42
kg/m3
318.15
Influen...
ρl
1079.45
kg/m3
318.15
Studies...
ρl
1073.96
kg/m3
323.15
Theoret...
ρl
1073.97
kg/m3
323.15
Influen...
ρl
1073.80
kg/m3
323.15
Effect ...
ρl
1063.01
kg/m3
333.15
Theoret...
ρl
1062.80
kg/m3
333.15
Effect ...
Δfus S
41.93
J/mol×K
227.89
NIST
γ
[0.03; 0.03]
N/m
[293.20; 323.15]
γ
0.03
N/m
293.20
KDB
γ
0.03
N/m
303.15
Thermop...
γ
0.03
N/m
313.15
Thermop...
γ
0.03
N/m
323.15
Thermop...
Pressure Dependent Properties
Datasets
Speed of sound, m/s
Fixed
Measured
Temperature, K - Liquid
Pressure, kPa - Liquid
Frequency, MHz - Liquid
Speed of sound, m/s - Liquid
303.15
100.00
2.0
1251.8
Reference
Correlations
Similar Compounds
Find more compounds similar to Benzene, chloro- .
Mixtures
Benzene, chloro- + Triethylene glycol
Benzene, chloro- + Methyl Alcohol
Benzene, chloro- + Benzaldehyde
Benzene, chloro- + 1-Hexanol, 2-ethyl-
Ethanol + Benzene, chloro-
Benzene, chloro- + Heptane
1,2-Ethanediol + Benzene, chloro-
Benzene, chloro- + Dimethyl Sulfoxide
1-Propanol + Benzene, chloro-
Benzene, chloro- + 1-Butanol
Benzene, chloro- + 1-Pentanol
2-Propanol, 2-methyl- + Benzene, chloro-
2-Propenenitrile + Benzene, chloro-
Formamide, N,N-dimethyl- + Benzene, chloro-
Benzene, chloro- + 1-Hexanol
Benzene, chloro- + N-Formylmorpholine
Benzene, chloro- + Pentanoic acid + Water
Benzene, chloro- + Pentane, 2,2,4-trimethyl-
Benzene + Benzene, chloro- + Cyclohexane
Benzene, chloro- + Ethylbenzene
Find more mixtures with Benzene, chloro- .
Sources
KDB Pure (Korean Thermophysical Properties Databank)
KDB Vapor Pressure Data
Crippen Method
Thermophysical Properties For Diethylene Glycol + Nitrobenzene and Triethylene Glycol + (Chloro-, Bromo-, Nitro-) Benzene Systems at Different Temperatures
Thermophysical Properties of Binary Mixtures of Methanol with Chlorobenzene and Bromobenzene from 293K to 313K
Density, Viscosity, Sound Speed, and Thermoacoustical Parameters of Benzaldehyde with Chlorobenzene or Nitrobenzene at 303.15 K, 308.15 K, and 313.15 K
Densities, Viscosities, Speeds of Sound, and Refractive Indices of Binary Mixtures of 2-Ethyl-1-hexanol with Benzene and Halobenzenes
Effect of temperature on the excess molar volumes of some alcohol + aromatic mixtures and modelling by cubic EOS mixing rules
Solubility of chlorobutane, ethyl methacrylate and trifluoroethyl acrylate in supercritical carbon dioxide
Isobaric vapour liquid equilibria for binary mixtures of n-heptane with bromobenzene, chlorobenzene and fluorobenzene at atmospheric pressure
Binary liquid liquid equilibrium in the systems containing monofunctional benzene derivates and 1,2-ethanediol
Vapor-liquid equilibrium for the binary mixtures of dimethylsulfoxide with substituted benzenes
Influence of chain length and degree of branching of alcohol + chlorobenzene mixtures on determination and modelling of VE by CEOS and CEOS/GE mixing rules
Excess enthalpies of dimethylsulfoxide with substituted benzenes at 298.15K
Vapor-liquid equilibrium and excess Gibbs energies of some binary mixtures of acrylonitrile at 95.5 kPa
Activity coefficients and excess Gibbs energy of binary mixtures of N,N-dimethyl formamide with selected compounds at 95.5 kPa
Bubble point measurements of binary mixtures formed by 1-hexanol with selected nitro-compounds and substituted benzenes at 95.6 kPa
Solubility of elemental sulfur in pure organic solvents and organic solvent-ionic liquid mixtures from 293.15 to 353.15 K
Vaporization enthalpies of a series of the fluoro- and chloro-substituted methylbenzenes
Refractive properties, speed of sound and FT-IR study of binary mixtures of N-formylmorpholine with some halobenzenes at 303.15, 308.15 and 313.15 K
Phase equilibrium for ternary liquid systems of water + di-(2- ethylhexyl)phosphoric acid + organic diluents: Thermodynamic study
Optimization of liquid-liquid equilibria of the type 2 ternary systems (water + valeric acid + aromatic solvent): Modeling through SERLAS
Effect of polarity and temperature on the binary interaction between D2EHPA extractant and organic solvents (kerosene, n-heptane, chlorobenzene and 1-octanol): Experimental and thermodynamics
Determination and correlation of solubility of 2,2',4,4',6,6 '-hexanitro-1,1'-biphenyl and 2,2',2" ,4,4',4" ,6,6',6" -Nonanitro-1,1 ':3',1"-terphenyl in six pure solvents
Measurement and modeling of infinite dilution activity coefficients of organic compounds in an equimolar ionic liquid mixture of [Bmim]Cl and [Bmim][Tf2N]
(Vapor + liquid) equilibria of binary mixtures formed by iso-octane with a variety of compounds at 95.8 kPa
Phase equilibria for ternary liquid systems of (water + tetrahydrofuran + nonprotic aromatic solvent) at T = 298.2 K
Azeotropic behaviour of (benzene + cyclohexane + chlorobenzene) ternary mixture using chlorobenzene as entrainer at 101.3 kPa
Bubble points of the binary mixtures formed by ethylbenzene with some chloroaliphatics and substituted benzenes at p = 94.7 kPa
Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds: Saturated fatty acids
Activity coefficient at infinite dilution measurements for organic solutes (polar and non-polar) in fatty compounds Part II: C18 fatty acids
Measurement of activity coefficients at infinite dilution of organic solutes in the ionic liquid 1-hexyl-1,4-diaza[2.2.2]bicyclooctanium bis(trifluoromethylsulfonyl)imide using gas-liquid chromatography
Activity coefficients at infinite dilution of organic solutes in 1-hexyl-3- methylimidazolium trifluoroacetate and influence of interfacial adsorption using gas liquid chromatography
The density, refractive index, and thermodynamic behaviour of binary mixtures of 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane with aromatic hydrocarbons
Thermodynamics of solvation in propylene glycol and methyl cellosolve
Phase behavior of ionic liquids 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imides with halogenated benzenes
Optimization and modeling of extraction equilibria of the type 2 ternary systems containing (water + isovaleric acid + solvent)
Ultrasonic and 31P NMR investigations of an acidic nuclear extractant with some monosubstituted benzenes
Theoretical and experimental study on volumetric and electromagnetic properties of binary systems consisting of 1,2-dichloroethane with benzene and its derivatives at T = (293.15 to 333.15) K
Studies on the importance of nature of substituent on the thermodynamic and transport properties of liquid mixtures at various temperatures
Solubility of 4-methyl-2-nitroaniline in fourteen organic solvents from T = (278.15 to 313.15) K and mixing properties of solutions
Volumetric and refractive properties of 1,3,5,7-tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane with methoxybenzene, chlorobenzene, tert-butylbenzene and nitrobenzene at T = (298.15-318.15) K
Studies of viscosities of dilute solutions of alkylamine in non-electrolyte solvents. II. Haloalkanes and other polar solvents
Thermophysical properties of the binary mixtures of 2-methyl-tetrahydrofuran with benzene and halobenzenes
Volumetric and electromagnetic properties of binary mixtures consist of benzene derivatives at different temperature and ternary mixtures with 1,2-dichloroethane at T = 293.15 K with application of the Prigogine-Flory-Patterson theory and PC-SAFT
Determination and Correlation of Solubility of 3,4-Dinitro-1H-pyrazole in Different Pure Solvents from 298.15 K to 338.15 K
The Critical Temperatures of a Number of (i) (Chloroalkane (C3 C4) + Hydrocarbon (C6 C7)) Binary Mixtures and (ii) (Aromatic Halocarbon (Chlorobenzene, Fluorobenzene, 1,2-Dichlorobenzene, or 1,3-Dichlorobenzene) + Alkane (C8)) Binary Mixtures
Measurement and Correlation of the Solubilities of Sulfur S8 in 10 Solvents
Isobaric Vapor-Liquid Equilibrium for Binary and Ternary Systems of tert-Butanol + tert-Butyl Acetate + Chlorobenzene at 101.33 kPa
Solubilities of Organic Semiconductors and Nonsteroidal Anti-inflammatory Drugs in Pure and Mixed Organic Solvents: Measurement and Modeling with Hansen Solubility Parameter
Liquid-Liquid Equilibria for Mixtures of (Furfural + a Chlorinated Aromatic Compound + an Alkane) at T = 298.15 K
Vapor-Liquid Equilibria for Four Binary Systems at 363.15 K: N-Methylformamide + Hexane, + Benzene, + Chlorobenzene, and + Acetonitrile
Density, Viscosity, Refractive Index, and Speed of Sound in the Binary Mixtures of Ethyl Chloroacetate + Cyclohexanone, + Chlorobenzene, + Bromobenzene, or + Benzyl Alcohol at (298.15, 303.15, and 308.15) K
Thermodynamics of Ternary Liquid Mixtures Containing Toluene, Ethylbenzene, and Chlorobenzene
Bubble Temperature Measurements on the Binary Mixtures of n-Heptane or Nitrobenzene or Chlorobenzene with Some Chloroethanes and Chloroethylenes at (94.6 to 95.8) kPa
Densities, Viscosities, and Thermodynamic Properties of (N,N-Dimethylformamide + Benzene + Chlorobenzene) Ternary Mixtures at (298.15, 303.15, 308.15, and 313.15) K
Pressure-Density-Temperature Behavior of CO2/Acetone, CO2/Toluene, and CO2/Monochlorobenzene Mixtures in the Near-Critical Region
Phase Equilibria for the Ternary Liquid Systems of (Water + Tetrahydrofurfuryl Alcohol + Cyclic Solvent) at 298.2 K
Excess Molar Volumes and Viscosities of Binary Mixtures of Dimethyl Carbonate with Chlorobenzene, Hexane, and Heptane from (293.15 to 353.15) K and at Atmospheric Pressure
Vapor Pressure Measurements for 2-Chloromethylbenzoxazole and Vapor-Liquid Equilibrium Measurements for the Chlorobenzene + 2-Chloromethylbenzoxazole System
Diffusion Coefficients of Aromatic Compounds at Infinite Dilution in Binary Mixtures at 298.15 K
Acoustical and Excess Properties of {Chlorobenzene + 1-Hexanol, or 1-Heptanol, or 1-Octanol, or 1-Nonanol, or 1-Decanol} at (298.15, 303.15, 308.15, and 313.15) K
Thermophysical properties of the binary mixtures of 1,2-Dichloroethane with Chlorobenzene and Bromobenzene from 298.15 to 313.15 K
Measuring the Aqueous Henry's Law Constant at Elevated Temperatures Using an Extended EPICS Technique
Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide)
Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
Solubilities of 4-Amino-4?-nitrodiphenyl Sulfide in Six Organic Solvents from 287.45 K to 365.55 K
Solubility of Hydrofluorocarbons in Halobenzene Solvents
Deduction of Physicochemical Properties from Solubilities: 2,4-Dihydroxybenzophenone, Biotin, and Caprolactam as Examples
Measurement and Correlation of Diffusion Coefficients of Aromatic Compounds at Infinite Dilution in Alkane and Cycloalkane Solvents
Heat Capacities and Densities of Some Liquid Chloro-, Bromo-, and Bromochloro-Substituted Benzenes
Excess Volumes of Binary Solutions of Methyl Formate, Ethyl Formate, Propyl Formate, and Benzyl Acetate with Bromo-, Chloro-, and Nitrobenzenes at (303.15, 308.15, and 313.15) K
Excess Enthalpies of Chloroalkylbenzene + Alkylbenzene Mixtures
Fusion Curves and Enthalpy and Internal Energy Changes of Benzene, Nitrobenzene, Bromobenzene, and Chlorobenzene at Pressures up to 3500 MPa
Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa
Solubility of Bis(benzoxazolyl-2-methyl) Sulfide in Different Pure Solvents and Ethanol + Water Binary Mixtures between (273.25 and 325.25) K
Liquid-Liquid Equilibria in Binary Mixtures Containing Chlorobenzene, Bromobenzene, and Iodobenzene with Ionic Liquid 1-Ethyl-3-methylimidazolim Bis(trifluoromethylsulfonyl)imide
Joback Method
KDB
Aqueous Solubility Prediction Method
Estimated Solubility Method
McGowan Method
NIST Webbook
The Yaws Handbook of Vapor Pressure
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.