Physical Properties
Property
Value
Unit
Source
Δf G°
-3006.61
kJ/mol
Joback Calculated Property
Δf H°gas
-3392.64
kJ/mol
Joback Calculated Property
Δfus H°
20.05
kJ/mol
Joback Calculated Property
Δvap H°
27.24
kJ/mol
Joback Calculated Property
log 10 WS
-5.69
Crippen Calculated Property
log Poct/wat
5.090
Crippen Calculated Property
McVol
195.540
ml/mol
McGowan Calculated Property
Pc
1343.73
kPa
Joback Calculated Property
Tboil
490.49
K
Joback Calculated Property
Tc
622.85
K
Joback Calculated Property
Tfus
309.92
K
Joback Calculated Property
Vc
0.850
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[538.34; 601.68]
J/mol×K
[490.49; 622.85]
Cp,gas
538.34
J/mol×K
490.49
Joback Calculated Property
Cp,gas
550.94
J/mol×K
512.55
Joback Calculated Property
Cp,gas
562.67
J/mol×K
534.61
Joback Calculated Property
Cp,gas
573.57
J/mol×K
556.67
Joback Calculated Property
Cp,gas
583.67
J/mol×K
578.73
Joback Calculated Property
Cp,gas
593.03
J/mol×K
600.79
Joback Calculated Property
Cp,gas
601.68
J/mol×K
622.85
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
386.50 ± 1.50
K
8.00
NIST
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester .
Sources
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