Physical Properties
Property
Value
Unit
Source
Δf G°
-2032.16
kJ/mol
Joback Calculated Property
Δf H°gas
-2399.13
kJ/mol
Joback Calculated Property
Δfus H°
40.68
kJ/mol
Joback Calculated Property
Δvap H°
65.70
kJ/mol
Joback Calculated Property
log 10 WS
-6.33
Crippen Calculated Property
log Poct/wat
4.988
Crippen Calculated Property
McVol
246.760
ml/mol
McGowan Calculated Property
Pc
1554.90
kPa
Joback Calculated Property
Tboil
781.28
K
Joback Calculated Property
Tc
968.12
K
Joback Calculated Property
Tfus
511.96
K
Joback Calculated Property
Vc
1.000
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[706.60; 755.10]
J/mol×K
[781.28; 968.12]
Cp,gas
706.60
J/mol×K
781.28
Joback Calculated Property
Cp,gas
716.44
J/mol×K
812.42
Joback Calculated Property
Cp,gas
725.49
J/mol×K
843.56
Joback Calculated Property
Cp,gas
733.83
J/mol×K
874.70
Joback Calculated Property
Cp,gas
741.50
J/mol×K
905.84
Joback Calculated Property
Cp,gas
748.58
J/mol×K
936.98
Joback Calculated Property
Cp,gas
755.10
J/mol×K
968.12
Joback Calculated Property
Similar Compounds
Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-bromo-4-fluorophenyl 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.