Physical Properties
Property
Value
Unit
Source
Δf G°
-1915.80
kJ/mol
Joback Calculated Property
Δf H°gas
-2437.94
kJ/mol
Joback Calculated Property
Δfus H°
40.73
kJ/mol
Joback Calculated Property
Δvap H°
70.35
kJ/mol
Joback Calculated Property
log 10 WS
-6.32
Crippen Calculated Property
log Poct/wat
5.264
Crippen Calculated Property
McVol
289.720
ml/mol
McGowan Calculated Property
Pc
1158.50
kPa
Joback Calculated Property
Inp
[2072.00; 2072.00]
Inp
2072.00
NIST
Inp
2072.00
NIST
Tboil
824.37
K
Joback Calculated Property
Tc
1012.26
K
Joback Calculated Property
Tfus
491.36
K
Joback Calculated Property
Vc
1.157
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[912.37; 976.86]
J/mol×K
[824.37; 1012.26]
Cp,gas
912.37
J/mol×K
824.37
Joback Calculated Property
Cp,gas
925.42
J/mol×K
855.69
Joback Calculated Property
Cp,gas
937.48
J/mol×K
887.00
Joback Calculated Property
Cp,gas
948.60
J/mol×K
918.32
Joback Calculated Property
Cp,gas
958.83
J/mol×K
949.63
Joback Calculated Property
Cp,gas
968.23
J/mol×K
980.95
Joback Calculated Property
Cp,gas
976.86
J/mol×K
1012.26
Joback Calculated Property
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-isopropoxyphenyl 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.