Physical Properties
Property
Value
Unit
Source
Δf G°
449.16
kJ/mol
Joback Calculated Property
Δf H°gas
-371.37
kJ/mol
Joback Calculated Property
Δfus H°
45.30
kJ/mol
Joback Calculated Property
Δvap H°
87.72
kJ/mol
Joback Calculated Property
log 10 WS
-11.08
Crippen Calculated Property
log Poct/wat
10.825
Crippen Calculated Property
McVol
451.000
ml/mol
McGowan Calculated Property
Pc
643.20
kPa
Joback Calculated Property
Inp
[2782.00; 2782.00]
Inp
2782.00
NIST
Inp
2782.00
NIST
Tboil
1003.23
K
Joback Calculated Property
Tc
1230.66
K
Joback Calculated Property
Tfus
510.68
K
Joback Calculated Property
Vc
1.708
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1662.60; 1884.56]
J/mol×K
[1003.23; 1230.66]
Cp,gas
1662.60
J/mol×K
1003.23
Joback Calculated Property
Cp,gas
1697.54
J/mol×K
1041.13
Joback Calculated Property
Cp,gas
1732.87
J/mol×K
1079.04
Joback Calculated Property
Cp,gas
1768.92
J/mol×K
1116.94
Joback Calculated Property
Cp,gas
1806.00
J/mol×K
1154.85
Joback Calculated Property
Cp,gas
1844.44
J/mol×K
1192.75
Joback Calculated Property
Cp,gas
1884.56
J/mol×K
1230.66
Joback Calculated Property
Similar Compounds
Find more compounds similar to 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1 .
Sources
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