Physical Properties
Property
Value
Unit
Source
Δf G°
-27.24
kJ/mol
Joback Calculated Property
Δf H°gas
-239.65
kJ/mol
Joback Calculated Property
Δfus H°
18.41
kJ/mol
Joback Calculated Property
Δvap H°
41.70
kJ/mol
Joback Calculated Property
log 10 WS
-0.04
Crippen Calculated Property
log Poct/wat
0.277
Crippen Calculated Property
McVol
122.610
ml/mol
McGowan Calculated Property
Pc
3072.75
kPa
Joback Calculated Property
Tboil
444.97
K
Joback Calculated Property
Tc
623.19
K
Joback Calculated Property
Tfus
271.52
K
Joback Calculated Property
Vc
0.451
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[252.69; 314.79]
J/mol×K
[444.97; 623.19]
Cp,gas
252.69
J/mol×K
444.97
Joback Calculated Property
Cp,gas
264.21
J/mol×K
474.67
Joback Calculated Property
Cp,gas
275.25
J/mol×K
504.38
Joback Calculated Property
Cp,gas
285.82
J/mol×K
534.08
Joback Calculated Property
Cp,gas
295.93
J/mol×K
563.78
Joback Calculated Property
Cp,gas
305.58
J/mol×K
593.49
Joback Calculated Property
Cp,gas
314.79
J/mol×K
623.19
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
337.20
K
1.60
NIST
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-(dimethylamino)ethyl ester .
Sources
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.