Physical Properties
Property
Value
Unit
Source
Δf G°
381.04
kJ/mol
Joback Calculated Property
Δf H°gas
-240.16
kJ/mol
Joback Calculated Property
Δfus H°
42.92
kJ/mol
Joback Calculated Property
Δvap H°
69.10
kJ/mol
Joback Calculated Property
log 10 WS
-8.88
Crippen Calculated Property
log Poct/wat
8.750
Crippen Calculated Property
McVol
350.210
ml/mol
McGowan Calculated Property
Pc
849.99
kPa
Joback Calculated Property
Inp
[2087.00; 2091.00]
Inp
2087.00
NIST
Inp
2091.00
NIST
Inp
2087.00
NIST
Tboil
774.40
K
Joback Calculated Property
Tc
958.36
K
Joback Calculated Property
Tfus
271.67
K
Joback Calculated Property
Vc
1.355
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1078.38; 1198.16]
J/mol×K
[774.40; 958.36]
Cp,gas
1078.38
J/mol×K
774.40
Joback Calculated Property
Cp,gas
1100.83
J/mol×K
805.06
Joback Calculated Property
Cp,gas
1122.19
J/mol×K
835.72
Joback Calculated Property
Cp,gas
1142.53
J/mol×K
866.38
Joback Calculated Property
Cp,gas
1161.93
J/mol×K
897.04
Joback Calculated Property
Cp,gas
1180.45
J/mol×K
927.70
Joback Calculated Property
Cp,gas
1198.16
J/mol×K
958.36
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-pentadec-6(trans)-ene .
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.