Physical Properties
Property
Value
Unit
Source
Δf G°
407.36
kJ/mol
Joback Calculated Property
Δf H°gas
92.24
kJ/mol
Joback Calculated Property
Δfus H°
21.85
kJ/mol
Joback Calculated Property
Δvap H°
45.45
kJ/mol
Joback Calculated Property
log 10 WS
-4.28
Crippen Calculated Property
log Poct/wat
4.191
Crippen Calculated Property
McVol
181.030
ml/mol
McGowan Calculated Property
Pc
2094.58
kPa
Joback Calculated Property
I
1535.00
NIST
Tboil
553.62
K
Joback Calculated Property
Tc
768.63
K
Joback Calculated Property
Tfus
334.87
K
Joback Calculated Property
Vc
0.718
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[479.59; 582.21]
J/mol×K
[553.62; 768.63]
Cp,gas
479.59
J/mol×K
553.62
Joback Calculated Property
Cp,gas
499.59
J/mol×K
589.45
Joback Calculated Property
Cp,gas
517.99
J/mol×K
625.29
Joback Calculated Property
Cp,gas
535.14
J/mol×K
661.12
Joback Calculated Property
Cp,gas
551.34
J/mol×K
696.96
Joback Calculated Property
Cp,gas
566.93
J/mol×K
732.79
Joback Calculated Property
Cp,gas
582.21
J/mol×K
768.63
Joback Calculated Property
Similar Compounds
Find more compounds similar to (-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane .
Sources
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