Physical Properties
Property
Value
Unit
Source
Δf G°
-2740.74
kJ/mol
Joback Calculated Property
Δf H°gas
-3388.15
kJ/mol
Joback Calculated Property
Δfus H°
48.67
kJ/mol
Joback Calculated Property
Δvap H°
65.81
kJ/mol
Joback Calculated Property
log 10 WS
-2.55
Crippen Calculated Property
log Poct/wat
2.534
Crippen Calculated Property
McVol
292.360
ml/mol
McGowan Calculated Property
Pc
1037.90
kPa
Joback Calculated Property
Inp
1708.90
NIST
Tboil
787.52
K
Joback Calculated Property
Tc
964.67
K
Joback Calculated Property
Tfus
518.90
K
Joback Calculated Property
Vc
1.188
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[934.79; 1001.02]
J/mol×K
[787.52; 964.67]
Cp,gas
934.79
J/mol×K
787.52
Joback Calculated Property
Cp,gas
948.19
J/mol×K
817.05
Joback Calculated Property
Cp,gas
960.61
J/mol×K
846.57
Joback Calculated Property
Cp,gas
972.08
J/mol×K
876.10
Joback Calculated Property
Cp,gas
982.62
J/mol×K
905.62
Joback Calculated Property
Cp,gas
992.26
J/mol×K
935.15
Joback Calculated Property
Cp,gas
1001.02
J/mol×K
964.67
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2-[2-[2-[2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate .
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.