Physical Properties
Property
Value
Unit
Source
Δf G°
-3321.14
kJ/mol
Joback Calculated Property
Δf H°gas
-3884.37
kJ/mol
Joback Calculated Property
Δfus H°
38.60
kJ/mol
Joback Calculated Property
Δvap H°
50.68
kJ/mol
Joback Calculated Property
log 10 WS
-4.16
Crippen Calculated Property
log Poct/wat
3.772
Crippen Calculated Property
McVol
259.520
ml/mol
McGowan Calculated Property
Pc
1096.44
kPa
Joback Calculated Property
Inp
1324.50
NIST
Tboil
687.54
K
Joback Calculated Property
Tc
842.69
K
Joback Calculated Property
Tfus
459.10
K
Joback Calculated Property
Vc
1.089
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[804.65; 863.30]
J/mol×K
[687.54; 842.69]
Cp,gas
804.65
J/mol×K
687.54
Joback Calculated Property
Cp,gas
816.29
J/mol×K
713.40
Joback Calculated Property
Cp,gas
827.12
J/mol×K
739.26
Joback Calculated Property
Cp,gas
837.19
J/mol×K
765.11
Joback Calculated Property
Cp,gas
846.55
J/mol×K
790.97
Joback Calculated Property
Cp,gas
855.24
J/mol×K
816.83
Joback Calculated Property
Cp,gas
863.30
J/mol×K
842.69
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanate .
Sources
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