Chemical Properties of Illidol

Illidol

InChI
InChI=1S/C15H26O3/c1-14(2)5-8-11(6-14)15(3)10(4-12(15)17)9(7-16)13(8)18/h8-13,16-18H,4-7H2,1-3H3/t8?,9?,10?,11?,12?,13-,15+/m1/s1
InChI Key
HNXKXCUDHZKBFM-LBTGFFJWSA-N
Formula
C15H26O3
SMILES
CC1(C)CC2C(C1)[C@@]1(C)C(O)CC1C(CO)[C@@H]2O
Molecular Weight1
254.37
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Physical Properties

Property Value Unit Source
ΔfusH° 29.83 kJ/mol Joback Calculated Property
logPoct/wat 1.409 Crippen Calculated Property
McVol 207.240 ml/mol McGowan Calculated Property
Inp 1589.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [742.25; 851.99] J/mol×K [825.03; 1019.60] Show Hide
Cp,gas 742.25 J/mol×K 825.03 Joback Calculated Property
Cp,gas 759.67 J/mol×K 857.46 Joback Calculated Property
Cp,gas 777.20 J/mol×K 889.89 Joback Calculated Property
Cp,gas 795.01 J/mol×K 922.32 Joback Calculated Property
Cp,gas 813.29 J/mol×K 954.75 Joback Calculated Property
Cp,gas 832.22 J/mol×K 987.17 Joback Calculated Property
Cp,gas 851.99 J/mol×K 1019.60 Joback Calculated Property

Similar Compounds

Dehydroisocarveol. Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1«alpha»,2«beta»,3«alpha»,5«alpha»)]-. Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1«alpha»,2«beta»,3«alpha»,5«alpha»)-. [1R-(1«alpha»,2«alpha»,3«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. [1R-(1«alpha»,2«beta»,3«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. Pinocampheol. 8-.alpha.,11-Elemenadiol. Tetrahydrosmilagenin. 1-endo-Boubonanol. 2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-ol. Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl-. (1S,2S,3R,5S)-(+)-Pinanediol. Cubebol I. Cubebol II. neo-Verbanol.

Find more compounds similar to Illidol.

Sources

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