Physical Properties
Property
Value
Unit
Source
ω
0.2560
KDB
Δc H°gas
-1220.00 ± 8.40
kJ/mol
NIST
μ
2.30
debye
KDB
Δf G°
-436.50
kJ/mol
KDB
Δf H°gas
[-497.00; -494.00]
kJ/mol
Δf H°gas
-494.00
kJ/mol
KDB
Δf H°gas
-497.00 ± 4.00
kJ/mol
NIST
Δfus H°
3.57
kJ/mol
Joback Calculated Property
Δvap H°
18.02
kJ/mol
Joback Calculated Property
IE
[11.86; 12.80]
eV
IE
11.87 ± 0.03
eV
NIST
IE
11.87 ± 0.03
eV
NIST
IE
11.86 ± 0.03
eV
NIST
IE
12.68
eV
NIST
IE
12.80
eV
NIST
log 10 WS
-0.97
Crippen Calculated Property
log Poct/wat
1.271
Crippen Calculated Property
McVol
42.580
ml/mol
McGowan Calculated Property
Pc
[4495.00; 4519.80]
kPa
Pc
4500.00
kPa
KDB
Pc
4495.00 ± 10.00
kPa
NIST
Pc
4515.70 ± 3.00
kPa
NIST
Pc
4519.80 ± 1.00
kPa
NIST
Pc
4495.36 ± 103.42
kPa
NIST
Ptriple
[0.06; 0.06]
kPa
Ptriple
0.06 ± 0.01
kPa
NIST
Ptriple
0.06 ± 0.01
kPa
NIST
Inp
[242.00; 326.00]
Inp
326.00
NIST
Inp
242.00
NIST
Inp
326.00
NIST
Tboil
[248.20; 248.50]
K
Tboil
248.20
K
KDB
Tboil
248.40
K
NIST
Tboil
248.50
K
NIST
Tboil
248.45 ± 0.10
K
NIST
Tc
386.70
K
KDB
Tfus
156.00
K
KDB
Ttriple
[154.30; 154.56]
K
Ttriple
154.30
K
Solid-L...
Ttriple
154.56 ± 0.01
K
NIST
Ttriple
154.56 ± 0.01
K
NIST
Vc
0.181
m3 /kmol
KDB
Zc
0.2533260
KDB
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[59.07; 80.92]
J/mol×K
[243.26; 384.86]
Cp,gas
59.07
J/mol×K
243.26
Joback Calculated Property
Cp,gas
62.99
J/mol×K
266.86
Joback Calculated Property
Cp,gas
66.80
J/mol×K
290.46
Joback Calculated Property
Cp,gas
70.49
J/mol×K
314.06
Joback Calculated Property
Cp,gas
74.08
J/mol×K
337.66
Joback Calculated Property
Cp,gas
77.55
J/mol×K
361.26
Joback Calculated Property
Cp,gas
80.92
J/mol×K
384.86
Joback Calculated Property
Cp,liquid
[117.31; 118.40]
J/mol×K
[298.17; 300.00]
Cp,liquid
118.40
J/mol×K
298.17
NIST
Cp,liquid
117.31
J/mol×K
300.00
NIST
Δfus H
1.57
kJ/mol
154.60
NIST
Δvap H
[12.90; 23.80]
kJ/mol
[204.00; 353.00]
Δvap H
23.80
kJ/mol
204.00
NIST
Δvap H
22.70
kJ/mol
233.00
NIST
Δvap H
21.80
kJ/mol
233.00
NIST
Δvap H
23.30
kJ/mol
246.00
NIST
Δvap H
21.34
kJ/mol
247.20
KDB
Δvap H
20.40
kJ/mol
273.00
NIST
Δvap H
17.80
kJ/mol
313.00
NIST
Δvap H
22.10
kJ/mol
318.00
NIST
Δvap H
21.80
kJ/mol
318.00
NIST
Δvap H
12.90
kJ/mol
353.00
NIST
ν
[0.0000002; 0.0000003]
m2 /s
[244.40; 325.33]
ν
0.0000003
m2 /s
244.40
Viscosi...
ν
0.0000003
m2 /s
253.46
Viscosi...
ν
0.0000002
m2 /s
263.91
Viscosi...
ν
0.0000002
m2 /s
271.62
Viscosi...
ν
0.0000002
m2 /s
281.75
Viscosi...
ν
0.0000002
m2 /s
293.10
Viscosi...
ν
0.0000002
m2 /s
303.08
Viscosi...
ν
0.0000002
m2 /s
315.35
Viscosi...
ν
0.0000002
m2 /s
315.35
Viscosi...
ν
0.0000002
m2 /s
325.13
Viscosi...
ν
0.0000002
m2 /s
325.33
Viscosi...
Pvap
[73.00; 2901.00]
kPa
[243.15; 363.15]
Pvap
73.00
kPa
243.15
Speeds ...
Pvap
115.20
kPa
253.68
(Vapor ...
Pvap
127.00
kPa
254.31
Isother...
Pvap
148.90
kPa
258.15
Measure...
Pvap
148.60
kPa
258.15
Phase e...
Pvap
148.60
kPa
258.15
(Vapour...
Pvap
144.00
kPa
258.44
(Vapor ...
Pvap
142.20
kPa
258.44
(Vapor ...
Pvap
156.00
kPa
259.27
Isother...
Pvap
181.70
kPa
263.15
Measure...
Pvap
179.00
kPa
263.15
Speeds ...
Pvap
174.90
kPa
263.39
(Vapor ...
Pvap
219.40
kPa
268.15
Phase e...
Pvap
219.40
kPa
268.15
(Vapour...
Pvap
213.70
kPa
268.32
(Vapor ...
Pvap
231.00
kPa
269.26
Isother...
Pvap
265.80
kPa
273.15
Vapor-L...
Pvap
264.10
kPa
273.15
Measure...
Pvap
267.00
kPa
273.15
Vapor l...
Pvap
264.00
kPa
273.15
Vapor l...
Pvap
256.80
kPa
273.23
(Vapor ...
Pvap
314.10
kPa
278.15
(Vapour...
Pvap
314.10
kPa
278.15
Phase e...
Pvap
308.10
kPa
278.19
(Vapor ...
Pvap
311.70
kPa
278.25
(Vapor ...
Pvap
331.00
kPa
279.47
Isother...
Pvap
372.00
kPa
283.15
Vapor l...
Pvap
372.80
kPa
283.15
Vapor-L...
Pvap
372.00
kPa
283.15
Speeds ...
Pvap
374.80
kPa
283.15
Isother...
Pvap
372.80
kPa
283.15
Measure...
Pvap
373.40
kPa
283.15
Vapor-L...
Pvap
368.50
kPa
283.31
(Vapor ...
Pvap
437.00
kPa
287.94
Isother...
Pvap
437.80
kPa
288.15
(Vapour...
Pvap
437.80
kPa
288.15
Phase e...
Pvap
442.00
kPa
288.15
Vapor l...
Pvap
439.30
kPa
288.16
Vapor-L...
Pvap
432.90
kPa
288.27
(Vapor ...
Pvap
513.50
kPa
293.15
Vapor-L...
Pvap
512.00
kPa
293.15
Vapor l...
Pvap
515.20
kPa
293.15
Isother...
Pvap
513.30
kPa
293.15
Vapor-L...
Pvap
506.80
kPa
293.23
(Vapor ...
Pvap
596.90
kPa
298.15
Vapor-L...
Pvap
595.00
kPa
298.15
Speeds ...
Pvap
590.30
kPa
298.17
(Vapor ...
Pvap
604.40
kPa
298.84
(Vapor ...
Pvap
690.10
kPa
303.14
Vapor-L...
Pvap
693.00
kPa
303.15
Vapor l...
Pvap
692.00
kPa
303.15
Isother...
Pvap
689.00
kPa
303.15
Vapor l...
Pvap
689.90
kPa
303.15
Vapor-L...
Pvap
687.60
kPa
303.37
(Vapor ...
Pvap
794.10
kPa
308.14
Vapor-L...
Pvap
791.00
kPa
308.31
(Vapor ...
Pvap
812.50
kPa
308.37
(Vapor ...
Pvap
909.40
kPa
313.15
Vapor-L...
Pvap
909.00
kPa
313.15
(Vapour...
Pvap
911.10
kPa
313.15
Isother...
Pvap
907.00
kPa
313.15
Speeds ...
Pvap
909.00
kPa
313.15
Vapor l...
Pvap
909.80
kPa
313.15
Vapor-L...
Pvap
904.50
kPa
313.19
(Vapor ...
Pvap
1039.00
kPa
318.15
Vapor l...
Pvap
1037.40
kPa
318.15
Vapor-L...
Pvap
1034.80
kPa
318.25
(Vapor ...
Pvap
1179.40
kPa
323.15
Isother...
Pvap
1177.30
kPa
323.15
(Vapour...
Pvap
1181.00
kPa
323.15
(Vapour...
Pvap
1176.00
kPa
323.15
Vapor l...
Pvap
1178.20
kPa
323.17
Vapor-L...
Pvap
1175.40
kPa
323.26
(Vapor ...
Pvap
1185.50
kPa
323.30
(Vapor ...
Pvap
1326.80
kPa
328.12
(Vapor ...
Pvap
1500.60
kPa
333.15
(Vapour...
Pvap
1509.00
kPa
333.15
(Vapour...
Pvap
1505.00
kPa
333.15
Vapor l...
Pvap
1499.00
kPa
333.15
Speeds ...
Pvap
1502.30
kPa
333.31
(Vapor ...
Pvap
1683.50
kPa
338.19
(Vapor ...
Pvap
1879.60
kPa
343.10
(Vapor ...
Pvap
1886.80
kPa
343.15
(Vapour...
Pvap
1898.00
kPa
343.15
(Vapour...
Pvap
1891.70
kPa
343.20
(Vapor ...
Pvap
2109.00
kPa
348.15
Vapor l...
Pvap
2104.60
kPa
348.26
(Vapor ...
Pvap
2342.70
kPa
353.15
(Vapour...
Pvap
2901.00
kPa
363.15
(Vapour...
ρl
1012.00
kg/m3
247.00
KDB
γ
[0.01; 0.01]
N/m
[293.20; 313.13]
γ
0.01
N/m
293.20
KDB
γ
0.01
N/m
298.18
Surface...
γ
0.01
N/m
303.23
Surface...
γ
0.01
N/m
308.19
Surface...
γ
0.01
N/m
313.13
Surface...
Datasets
Molar heat capacity at constant pressure, J/K/mol
Fixed
Measured
Temperature, K - Liquid
Pressure, kPa - Liquid
Molar heat capacity at constant pressure, J/K/mol - Liquid
305.15
1490.00
121.00
305.15
2070.00
121.14
305.15
2540.00
120.81
305.15
2950.00
120.28
305.15
3440.00
119.29
305.15
4010.00
119.55
305.15
4600.00
118.96
305.15
5030.00
118.49
310.15
1490.00
121.80
310.15
2070.00
121.53
310.15
2540.00
121.07
310.15
2950.00
120.81
310.15
3440.00
120.08
310.15
4010.00
119.75
310.15
4600.00
119.35
310.15
5030.00
119.09
315.15
1490.00
123.84
315.15
2070.00
123.25
315.15
2540.00
122.79
315.15
2950.00
122.46
315.15
3440.00
121.80
315.15
4010.00
121.20
315.15
4600.00
120.61
315.15
5030.00
120.41
320.15
1490.00
126.16
320.15
2070.00
125.23
320.15
2540.00
124.77
320.15
2950.00
124.24
320.15
3440.00
123.71
320.15
4010.00
122.99
320.15
4600.00
122.06
320.15
5030.00
121.80
325.15
1490.00
129.00
325.15
2070.00
127.61
325.15
2540.00
127.01
325.15
2950.00
126.42
325.15
3440.00
125.89
325.15
4010.00
124.97
325.15
4600.00
123.84
325.15
5030.00
123.45
330.15
2070.00
130.65
330.15
2540.00
129.79
330.15
2950.00
129.13
330.15
3440.00
128.47
330.15
4010.00
127.41
330.15
4600.00
126.09
330.15
5030.00
125.63
335.15
2070.00
134.21
335.15
2540.00
133.22
335.15
2950.00
132.36
335.15
3440.00
131.44
335.15
4010.00
130.18
335.15
4600.00
128.80
335.15
5030.00
128.27
340.15
2540.00
137.25
340.15
2950.00
136.06
340.15
3440.00
134.94
340.15
4010.00
133.49
340.15
4600.00
131.90
340.15
5030.00
131.31
345.15
2540.00
141.88
345.15
2950.00
140.36
345.15
3440.00
139.04
345.15
4010.00
137.32
345.15
4600.00
135.34
345.15
5030.00
134.61
350.15
2950.00
146.10
350.15
3440.00
144.05
350.15
4010.00
141.88
350.15
4600.00
139.43
350.15
5030.00
138.51
355.15
3440.00
150.66
355.15
4010.00
147.56
355.15
4600.00
144.45
355.15
5030.00
143.20
360.15
4010.00
155.02
360.15
4600.00
151.06
360.15
5030.00
149.14
Reference
Correlations
Similar Compounds
Find more compounds similar to Ethane, 1,1-difluoro- .
Mixtures
Butane + Ethane, 1,1-difluoro-
1-Propene, 2-methyl- + Ethane, 1,1-difluoro-
Ethane, pentafluoro- + Ethane, 1,1-difluoro-
Carbon dioxide + Ethane, 1,1-difluoro-
Ethane, 1,1,2,2-tetrafluoro- + Ethane, 1,1-difluoro-
Methane, trifluoroiodo- + Ethane, 1,1-difluoro-
Propane, 1,1,1,3,3-pentafluoro + Ethane, 1,1-difluoro-
Difluoromethane + Ethane, 1,1-difluoro-
Propane + Ethane, 1,1-difluoro-
Tetrahydropyran + Ethane, 1,1-difluoro-
Nitrous oxide + Ethane, 1,1-difluoro-
Ethane, 1,1'-oxybis[2-methoxy- + Ethane, 1,1-difluoro-
Ethane, 1,1,2,2-tetrafluoro- + Ethane, 1,1-difluoro- + Isobutane
Ethane, 1,1-difluoro- + Methyl Alcohol
1-Propanol + Ethane, 1,1-difluoro-
Isopropyl Alcohol + Ethane, 1,1-difluoro-
1-Butanol + Ethane, 1,1-difluoro-
2-Propanol, 2-methyl- + Ethane, 1,1-difluoro-
2-Pentanol + Ethane, 1,1-difluoro-
Ethane, 1,1-difluoro- + 1-Pentanol
Find more mixtures with Ethane, 1,1-difluoro- .
Sources
KDB Pure (Korean Thermophysical Properties Databank)
KDB Vapor Pressure Data
Crippen Method
Crippen Method
Vapor liquid equilibria for the binary system of 1,1-difluoroethane (HFC-152a) + n-butane (R-600) at various temperatures
Vapor liquid equilibria of the 1,1-difluoroethane (HFC-152a) + isobutene system
Surface tension of pentafluoroethane + 1,1-difluoroethane from (243 to 328)K
Vapor-liquid equilibria of difluoromethane + N,N-dimethylacetamide, difluoromethane + dimethylether diethylene glycol and 1,1-difluoroethane + dimethylether diethylene glycol systems
Phase equilibrium for the binary mixture of {1,1-difluoroethane (R152a) + trans-1,3,3,3-tetrafluoropropene (R1234ze (E))} at various temperatures from 258.150 to 288.150 K
Isothermal VLE measurements for the binary mixture of 2,3,3,3-tetrafluoroprop-1-ene (HFO-1234yf) + 1,1-difluoroethane (HFC-152a)
Gaseous absorption of fluorinated ethanes by ionic liquids
The investigation on the vapor + liquid equilibrium for the ternary mixture isobutene (R600a) + 1,1-difluoroethane (R152a) + 1,1,2,2-tetrafluoroethane (R134) at temperatures from 253.150 to 273.150 K
Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol
(Vapour + liquid) equilibria of the {1,1-difluoroethane (HFC-152a) + n-butane (HC-600)} system
(Vapor + liquid) equilibrium data for (carbon dioxide + 1,1-difluoroethane) system at temperatures from (258 to 343) K and pressures up to about 8 MPa
(Vapour + liquid) equilibrium data for the azeotropic {1,1-difluoroethane (R152a) + 1,1,2,2-Tetrafluoroethane (R134)} system at various temperatures from (258.150 to 288.150) K
Measurements of isothermal (vapor + liquid) phase equilibrium for {trifluoroiodomethane (R13I1) + 1,1-difluoroethane (R152a)} from T = (258.150 to 283.150) K
(Vapour + liquid) equilibrium data for the {1,1-difluoroethane (R152a) + 1,1,1,3,3-pentafluoropropane (R245fa)} system at temperatures from (323.150 to 353.150) K
Diffusion coefficients and Henry's constants of hydrofluorocarbons in [HMIM][Tf2N], [HMIM][TfO], and [HMIM][BF4]
Thermal conductivity data for refrigerant mixtures containing R1234yf and R1234ze(E)
Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of Fluoroethane + Dimethyl Ether Triethylene Glycol, 1,1-Difluoroethane + Dimethyl Ether Triethylene Glycol, and 1,1-Difluoroethane + N-Methyl-2-pyrrolidone Systems
Vapor-Liquid Equilibria for the Binary and Ternary Systems of Difluoromethane (R32), 1,1-Difluoroethane (R152a), and 2,3,3,3-Tetrafluoroprop-1-ene (R1234yf)
Liquid and Vapor Viscosities of Binary Refrigerant Mixtures Containing R1234yf or R1234ze(E)
Viscosity of saturated liquid dimethyl ether from ( 227 to 343 ) K
Speeds of Sound in Dense Liquid and Vapor Pressures for 1,1-Difluoroethane.
Experimental P-T-G Measurements of Carbon Dioxide and 1,1-Difluoroethene Mixtures
Henry's Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in 2-Propen-1-ol
Henry s Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in 2-Methyl-3-buten-2-ol and 3-Methyl-3-buten-1-ol
Vapor-Liquid-Liquid Equilibria of Hydrofluorocarbons + 1-Butyl-3-methylimidazolium Hexafluorophosphate
Henry's Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in Benzene, Toluene, o-Xylene, m-Xylene, p-Xylene, and Styrene
Vapor-Liquid Equilibria for the 1,1-Difluoroethane (HFC-152a) + Propane (R-290) System
Henry's Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in 2-Methylphenol, 3-Methylphenol, and 4-Methylphenol
Vapor Liquid Equilibrium Measurements of Difluoromethane + [Emim]OTf, Difluoromethane + [Bmim]OTf, Difluoroethane + [Emim]OTf, and Difluoroethane + [Bmim]OTf Systems
Isothermal Vapor Liquid Equilibrium Measurements of 1,1-Difluoroethane + N,N-Dimethylformamide and N,N-Dimethylacetamide
Isobaric Heat Capacity Measurements for Dimethyl Ether and 1,1-Difluoroethane in the Liquid Phase at Temperatures from 305 K to 365 K and Pressures up to 5 MPa
Vapor Liquid Equilibrium of Three Hydrofluorocarbons with [HMIM][Tf2N]
Isochoric PVTx Measurements for the Carbon Dioxide + 1,1-Difluoroethane Binary System
Henry s Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethylether, Chloroethane, 1,1-Difluoroethane, and Hexane in Tetrahydropyran
Solid-Liquid Equilibria for the CO2 + R152a and N2O + R152a Systems
Isothermal Vapor-Liquid Equilibria for 1,1-Difluoroethane (R152a) + Propane (R290) at Temperatures between (254.31 and 287.94) K
Surface Tension of Propane (R-290) + 1,1-Difluoroethane (R-152a) from (248 to 328) K
Joback Method
KDB
McGowan Method
NIST Webbook
The Yaws Handbook of Vapor Pressure
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