Physical Properties
Property
Value
Unit
Source
Δf G°
-60.22
kJ/mol
Joback Calculated Property
Δf H°gas
-452.04
kJ/mol
Joback Calculated Property
Δfus H°
20.40
kJ/mol
Joback Calculated Property
Δvap H°
67.76
kJ/mol
Joback Calculated Property
log 10 WS
-3.43
Crippen Calculated Property
log Poct/wat
2.955
Crippen Calculated Property
McVol
203.630
ml/mol
McGowan Calculated Property
Pc
2108.07
kPa
Joback Calculated Property
Inp
1774.10
NIST
Tboil
715.95
K
Joback Calculated Property
Tc
932.65
K
Joback Calculated Property
Tfus
405.11
K
Joback Calculated Property
Vc
0.760
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[638.21; 746.77]
J/mol×K
[715.95; 932.65]
Cp,gas
638.21
J/mol×K
715.95
Joback Calculated Property
Cp,gas
658.41
J/mol×K
752.07
Joback Calculated Property
Cp,gas
677.62
J/mol×K
788.18
Joback Calculated Property
Cp,gas
695.96
J/mol×K
824.30
Joback Calculated Property
Cp,gas
713.53
J/mol×K
860.41
Joback Calculated Property
Cp,gas
730.43
J/mol×K
896.53
Joback Calculated Property
Cp,gas
746.77
J/mol×K
932.65
Joback Calculated Property
Similar Compounds
Find more compounds similar to (2R,3R,4aR,5S,8aS)-2-Hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)octahydronaphthalen-1(2H)-one .
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.