Physical Properties
Property
Value
Unit
Source
Δf G°
-1931.41
kJ/mol
Joback Calculated Property
Δf H°gas
-2423.49
kJ/mol
Joback Calculated Property
Δfus H°
41.28
kJ/mol
Joback Calculated Property
Δvap H°
69.17
kJ/mol
Joback Calculated Property
log 10 WS
-5.85
Crippen Calculated Property
log Poct/wat
4.794
Crippen Calculated Property
McVol
275.630
ml/mol
McGowan Calculated Property
Pc
1218.29
kPa
Joback Calculated Property
Inp
[2088.00; 2088.00]
Inp
2088.00
NIST
Inp
2088.00
NIST
Tboil
806.91
K
Joback Calculated Property
Tc
992.18
K
Joback Calculated Property
Tfus
507.61
K
Joback Calculated Property
Vc
1.107
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[854.19; 916.41]
J/mol×K
[806.91; 992.18]
Cp,gas
854.19
J/mol×K
806.91
Joback Calculated Property
Cp,gas
866.74
J/mol×K
837.79
Joback Calculated Property
Cp,gas
878.35
J/mol×K
868.67
Joback Calculated Property
Cp,gas
889.08
J/mol×K
899.55
Joback Calculated Property
Cp,gas
898.97
J/mol×K
930.43
Joback Calculated Property
Cp,gas
908.06
J/mol×K
961.31
Joback Calculated Property
Cp,gas
916.41
J/mol×K
992.18
Joback Calculated Property
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 5-methyl-2-methoxybenzyl 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.