Physical Properties
Property
Value
Unit
Source
PAff
924.80
kJ/mol
NIST
BasG
898.30
kJ/mol
NIST
Δc H°solid
[-4977.00; -4976.03]
kJ/mol
Δc H°solid
-4977.00
kJ/mol
NIST
Δc H°solid
-4976.03 ± 0.84
kJ/mol
NIST
Δf G°
138.94
kJ/mol
Joback Calculated Property
Δf H°gas
-22.08
kJ/mol
Joback Calculated Property
Δf H°solid
-137.00
kJ/mol
NIST
Δfus H°
18.03
kJ/mol
Joback Calculated Property
Δvap H°
47.33
kJ/mol
Joback Calculated Property
IE
[7.30; 7.81]
eV
IE
7.30 ± 0.10
eV
NIST
IE
7.30 ± 0.10
eV
NIST
IE
7.36 ± 0.02
eV
NIST
IE
7.81
eV
NIST
log 10 WS
-1.62
Crippen Calculated Property
log Poct/wat
1.565
Crippen Calculated Property
McVol
125.460
ml/mol
McGowan Calculated Property
Pc
3484.76
kPa
Joback Calculated Property
Inp
[1481.00; 1528.00]
Inp
1528.00
NIST
Inp
1481.00
NIST
Inp
1528.00
NIST
Inp
1528.00
NIST
Inp
1481.00
NIST
Inp
1528.00
NIST
I
[2459.00; 2459.00]
I
2459.00
NIST
I
2459.00
NIST
Tboil
498.08
K
Joback Calculated Property
Tc
709.02
K
Joback Calculated Property
Tfus
347.00
K
NIST
Vc
0.467
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[267.08; 334.13]
J/mol×K
[498.08; 709.02]
Cp,gas
267.08
J/mol×K
498.08
Joback Calculated Property
Cp,gas
280.15
J/mol×K
533.24
Joback Calculated Property
Cp,gas
292.41
J/mol×K
568.39
Joback Calculated Property
Cp,gas
303.91
J/mol×K
603.55
Joback Calculated Property
Cp,gas
314.67
J/mol×K
638.70
Joback Calculated Property
Cp,gas
324.73
J/mol×K
673.86
Joback Calculated Property
Cp,gas
334.13
J/mol×K
709.02
Joback Calculated Property
Δfus H
19.07
kJ/mol
346.20
NIST
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
[418.00; 449.70]
K
[1.30; 2.30]
Tboilr
418.00
K
1.30
NIST
Tboilr
449.70
K
2.30
NIST
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-(dimethylamino)- .
Sources
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