Physical Properties
Property
Value
Unit
Source
Δf G°
-1996.38
kJ/mol
Joback Calculated Property
Δf H°gas
-2417.78
kJ/mol
Joback Calculated Property
Δfus H°
36.16
kJ/mol
Joback Calculated Property
Δvap H°
58.19
kJ/mol
Joback Calculated Property
log 10 WS
-4.74
Crippen Calculated Property
log Poct/wat
4.218
Crippen Calculated Property
McVol
233.460
ml/mol
McGowan Calculated Property
Pc
1435.89
kPa
Joback Calculated Property
Inp
1676.00
NIST
Tboil
684.99
K
Joback Calculated Property
Tc
852.59
K
Joback Calculated Property
Tfus
411.14
K
Joback Calculated Property
Vc
0.953
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[646.04; 700.43]
J/mol×K
[684.99; 852.59]
Cp,gas
646.04
J/mol×K
684.99
Joback Calculated Property
Cp,gas
656.78
J/mol×K
712.92
Joback Calculated Property
Cp,gas
666.81
J/mol×K
740.86
Joback Calculated Property
Cp,gas
676.15
J/mol×K
768.79
Joback Calculated Property
Cp,gas
684.84
J/mol×K
796.73
Joback Calculated Property
Cp,gas
692.92
J/mol×K
824.66
Joback Calculated Property
Cp,gas
700.43
J/mol×K
852.59
Joback Calculated Property
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl 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.