Physical Properties
Property
Value
Unit
Source
Δf G°
-2554.11
kJ/mol
Joback Calculated Property
Δf H°gas
-2983.38
kJ/mol
Joback Calculated Property
Δfus H°
29.59
kJ/mol
Joback Calculated Property
Δvap H°
45.67
kJ/mol
Joback Calculated Property
log 10 WS
-4.60
Crippen Calculated Property
log Poct/wat
3.975
Crippen Calculated Property
McVol
214.290
ml/mol
McGowan Calculated Property
Pc
1391.25
kPa
Joback Calculated Property
Inp
1237.00
NIST
Tboil
604.71
K
Joback Calculated Property
Tc
753.71
K
Joback Calculated Property
Tfus
355.49
K
Joback Calculated Property
Vc
0.897
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[617.85; 678.37]
J/mol×K
[604.71; 753.71]
Cp,gas
617.85
J/mol×K
604.71
Joback Calculated Property
Cp,gas
629.61
J/mol×K
629.54
Joback Calculated Property
Cp,gas
640.66
J/mol×K
654.38
Joback Calculated Property
Cp,gas
651.03
J/mol×K
679.21
Joback Calculated Property
Cp,gas
660.75
J/mol×K
704.04
Joback Calculated Property
Cp,gas
669.85
J/mol×K
728.88
Joback Calculated Property
Cp,gas
678.37
J/mol×K
753.71
Joback Calculated Property
Similar Compounds
Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl 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.