Physical Properties
Property
Value
Unit
Source
Δc H°liquid
-2982.30 ± 5.20
kJ/mol
NIST
Δf G°
-3398.68
kJ/mol
Joback Calculated Property
Δf H°gas
-3753.30 ± 5.30
kJ/mol
NIST
Δf H°liquid
-3792.00 ± 5.30
kJ/mol
NIST
Δfus H°
20.19
kJ/mol
Joback Calculated Property
Δvap H°
38.70 ± 0.30
kJ/mol
NIST
log 10 WS
-7.04
Crippen Calculated Property
log Poct/wat
6.438
Crippen Calculated Property
McVol
165.230
ml/mol
McGowan Calculated Property
Pc
1374.80
kPa
Joback Calculated Property
Tboil
373.49
K
Joback Calculated Property
Tc
483.99
K
Joback Calculated Property
Tfus
185.75
K
Joback Calculated Property
Vc
0.768
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[408.73; 478.17]
J/mol×K
[373.49; 483.99]
Cp,gas
408.73
J/mol×K
373.49
Joback Calculated Property
Cp,gas
422.19
J/mol×K
391.91
Joback Calculated Property
Cp,gas
434.86
J/mol×K
410.32
Joback Calculated Property
Cp,gas
446.77
J/mol×K
428.74
Joback Calculated Property
Cp,gas
457.93
J/mol×K
447.16
Joback Calculated Property
Cp,gas
468.39
J/mol×K
465.57
Joback Calculated Property
Cp,gas
478.17
J/mol×K
483.99
Joback Calculated Property
Similar Compounds
Find more compounds similar to 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene .
Sources
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