Physical Properties
Property
Value
Unit
Source
Δf G°
-1946.78
kJ/mol
Joback Calculated Property
Δf H°gas
-2525.14
kJ/mol
Joback Calculated Property
Δfus H°
44.69
kJ/mol
Joback Calculated Property
Δvap H°
65.14
kJ/mol
Joback Calculated Property
log 10 WS
-5.04
Crippen Calculated Property
log Poct/wat
4.643
Crippen Calculated Property
McVol
295.090
ml/mol
McGowan Calculated Property
Pc
1036.57
kPa
Joback Calculated Property
Inp
1961.00
NIST
Tboil
773.99
K
Joback Calculated Property
Tc
948.50
K
Joback Calculated Property
Tfus
436.07
K
Joback Calculated Property
Vc
1.188
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[921.67; 996.03]
J/mol×K
[773.99; 948.50]
Cp,gas
921.67
J/mol×K
773.99
Joback Calculated Property
Cp,gas
936.15
J/mol×K
803.07
Joback Calculated Property
Cp,gas
949.74
J/mol×K
832.16
Joback Calculated Property
Cp,gas
962.47
J/mol×K
861.24
Joback Calculated Property
Cp,gas
974.40
J/mol×K
890.33
Joback Calculated Property
Cp,gas
985.57
J/mol×K
919.41
Joback Calculated Property
Cp,gas
996.03
J/mol×K
948.50
Joback Calculated Property
Similar Compounds
Find more compounds similar to Fumaric acid, 2-(2-methoxyethyl)hexyl 2,2,3,3,4,4,5,5-octafluoropentyl 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.