Physical Properties
Property
Value
Unit
Source
ω
0.6958
Relay (1.0) Calculated Property
Δf G°
475.55
kJ/mol
Joback Calculated Property
Δf H°gas
-318.25
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
47.76
kJ/mol
Joback Calculated Property
Δvap H°
107.44
kJ/mol
Relay (1.0) Calculated Property
IE
8.04
eV
Relay (1.0) Calculated Property
log 10 WS
-8.94
Relay (1.0) Calculated Property
log Poct/wat
10.087
Crippen Calculated Property
McVol
405.500
ml/mol
McGowan Calculated Property
Pc
721.08
kPa
Joback Calculated Property
Tboil
680.31
K
Relay (1.0) Calculated Property
Tc
837.85
K
Relay (1.0) Calculated Property
Tfus
266.21
K
Relay (1.0) Calculated Property
Vc
1.378
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1371.36; 1497.14]
J/mol×K
[897.99; 1103.39]
Cp,gas
1371.36
J/mol×K
897.99
Joback Calculated Property
Cp,gas
1395.29
J/mol×K
932.22
Joback Calculated Property
Cp,gas
1417.89
J/mol×K
966.46
Joback Calculated Property
Cp,gas
1439.27
J/mol×K
1000.69
Joback Calculated Property
Cp,gas
1459.52
J/mol×K
1034.92
Joback Calculated Property
Cp,gas
1478.78
J/mol×K
1069.16
Joback Calculated Property
Cp,gas
1497.14
J/mol×K
1103.39
Joback Calculated Property
Similar Compounds
Find more compounds similar to 1-Methyl-4-(1-methylethenyl)-3-[1-methyl-1-(4-methyl-hex-5-enyl)-5,9-dimethyldec-4-enyl] cyclohexene .
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.