Physical Properties
Property
Value
Unit
Source
Δf G°
-2699.51
kJ/mol
Joback Calculated Property
Δf H°gas
-3078.64
kJ/mol
Joback Calculated Property
Δfus H°
34.72
kJ/mol
Joback Calculated Property
Δvap H°
50.40
kJ/mol
Joback Calculated Property
log 10 WS
-6.71
Crippen Calculated Property
log Poct/wat
5.865
Crippen Calculated Property
McVol
234.500
ml/mol
McGowan Calculated Property
Pc
1397.50
kPa
Joback Calculated Property
Inp
1201.00
NIST
Tboil
679.39
K
Joback Calculated Property
Tc
847.23
K
Joback Calculated Property
Tfus
471.51
K
Joback Calculated Property
Vc
0.977
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[681.61; 726.35]
J/mol×K
[679.39; 847.23]
Cp,gas
681.61
J/mol×K
679.39
Joback Calculated Property
Cp,gas
691.06
J/mol×K
707.36
Joback Calculated Property
Cp,gas
699.58
J/mol×K
735.34
Joback Calculated Property
Cp,gas
707.28
J/mol×K
763.31
Joback Calculated Property
Cp,gas
714.25
J/mol×K
791.28
Joback Calculated Property
Cp,gas
720.57
J/mol×K
819.25
Joback Calculated Property
Cp,gas
726.35
J/mol×K
847.23
Joback Calculated Property
Similar Compounds
Find more compounds similar to N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide .
Sources
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