Physical Properties
Property
Value
Unit
Source
Δf G°
-51.11
kJ/mol
Joback Calculated Property
Δf H°gas
-258.53
kJ/mol
Joback Calculated Property
Δfus H°
15.93
kJ/mol
Joback Calculated Property
Δvap H°
49.73
kJ/mol
Joback Calculated Property
log 10 WS
-2.40
Crippen Calculated Property
log Poct/wat
2.114
Crippen Calculated Property
McVol
125.150
ml/mol
McGowan Calculated Property
Pc
2989.32
kPa
Joback Calculated Property
Tboil
478.22
K
Joback Calculated Property
Tc
651.29
K
Joback Calculated Property
Tfus
206.70
K
Joback Calculated Property
Vc
0.477
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[273.37; 335.88]
J/mol×K
[478.22; 651.29]
Cp,gas
273.37
J/mol×K
478.22
Joback Calculated Property
Cp,gas
285.03
J/mol×K
507.07
Joback Calculated Property
Cp,gas
296.16
J/mol×K
535.91
Joback Calculated Property
Cp,gas
306.79
J/mol×K
564.76
Joback Calculated Property
Cp,gas
316.94
J/mol×K
593.60
Joback Calculated Property
Cp,gas
326.63
J/mol×K
622.45
Joback Calculated Property
Cp,gas
335.88
J/mol×K
651.29
Joback Calculated Property
Δvap H
57.00
kJ/mol
381.00
NIST
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
352.00 ± 1.00
K
2.00
NIST
Similar Compounds
Find more compounds similar to 5-Hepten-2-ol, 6-methyl- .
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.