Physical Properties
Property
Value
Unit
Source
Δf G°
-1807.70
kJ/mol
Joback Calculated Property
Δf H°gas
-2197.93
kJ/mol
Joback Calculated Property
Δfus H°
33.26
kJ/mol
Joback Calculated Property
Δvap H°
53.49
kJ/mol
Joback Calculated Property
log 10 WS
-1.23
Crippen Calculated Property
log Poct/wat
1.231
Crippen Calculated Property
McVol
189.000
ml/mol
McGowan Calculated Property
Pc
1807.70
kPa
Joback Calculated Property
Inp
1234.20
NIST
Tboil
614.78
K
Joback Calculated Property
Tc
772.80
K
Joback Calculated Property
Tfus
399.62
K
Joback Calculated Property
Vc
0.765
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[522.27; 580.70]
J/mol×K
[614.78; 772.80]
Cp,gas
522.27
J/mol×K
614.78
Joback Calculated Property
Cp,gas
533.34
J/mol×K
641.12
Joback Calculated Property
Cp,gas
543.87
J/mol×K
667.45
Joback Calculated Property
Cp,gas
553.86
J/mol×K
693.79
Joback Calculated Property
Cp,gas
563.33
J/mol×K
720.13
Joback Calculated Property
Cp,gas
572.27
J/mol×K
746.47
Joback Calculated Property
Cp,gas
580.70
J/mol×K
772.80
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate .
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.