Physical Properties
Property
Value
Unit
Source
Δf G°
-2126.81
kJ/mol
Joback Calculated Property
Δf H°gas
-2831.35
kJ/mol
Joback Calculated Property
Δfus H°
49.02
kJ/mol
Joback Calculated Property
Δvap H°
67.45
kJ/mol
Joback Calculated Property
log 10 WS
-1.62
Crippen Calculated Property
log Poct/wat
2.092
Crippen Calculated Property
McVol
305.440
ml/mol
McGowan Calculated Property
Pc
998.91
kPa
Joback Calculated Property
Inp
2010.20
NIST
Tboil
784.37
K
Joback Calculated Property
Tc
960.45
K
Joback Calculated Property
Tfus
498.28
K
Joback Calculated Property
Vc
1.212
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[977.35; 1056.12]
J/mol×K
[784.37; 960.45]
Cp,gas
977.35
J/mol×K
784.37
Joback Calculated Property
Cp,gas
993.06
J/mol×K
813.72
Joback Calculated Property
Cp,gas
1007.73
J/mol×K
843.06
Joback Calculated Property
Cp,gas
1021.36
J/mol×K
872.41
Joback Calculated Property
Cp,gas
1033.96
J/mol×K
901.76
Joback Calculated Property
Cp,gas
1045.55
J/mol×K
931.11
Joback Calculated Property
Cp,gas
1056.12
J/mol×K
960.45
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate .
Sources
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