Chemical Properties of 1-endo-Boubonanol

1-endo-Boubonanol

InChI
InChI=1S/C14H24O/c1-8(2)9-6-7-14(3)10-4-5-11(15)12(10)13(9)14/h8-13,15H,4-7H2,1-3H3/t9-,10?,11?,12?,13?,14-/m1/s1
InChI Key
AUSFBWXRTAOCCI-TYKLQLBESA-N
Formula
C14H24O
SMILES
CC(C)[C@H]1CC[C@]2(C)C3CCC(O)C3C12
Molecular Weight1
208.35
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Physical Properties

Property Value Unit Source
ΔfusH° 21.80 kJ/mol Joback Calculated Property
logPoct/wat 3.076 Crippen Calculated Property
McVol 181.410 ml/mol McGowan Calculated Property
Inp 1575.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [545.72; 648.80] J/mol×K [622.18; 821.87] Show Hide
Cp,gas 545.72 J/mol×K 622.18 Joback Calculated Property
Cp,gas 565.09 J/mol×K 655.46 Joback Calculated Property
Cp,gas 583.39 J/mol×K 688.74 Joback Calculated Property
Cp,gas 600.77 J/mol×K 722.03 Joback Calculated Property
Cp,gas 617.37 J/mol×K 755.31 Joback Calculated Property
Cp,gas 633.33 J/mol×K 788.59 Joback Calculated Property
Cp,gas 648.80 J/mol×K 821.87 Joback Calculated Property

Similar Compounds

NSC 408941. Isoverbanol. Neo iso-verbanol. neo-Verbanol. Verbanol. Pinocampheol. [1R-(1«alpha»,2«beta»,3«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. [1R-(1«alpha»,2«alpha»,3«beta»,5«alpha»)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. Dehydroisocarveol. Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1«alpha»,2«beta»,3«alpha»,5«alpha»)-. Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, [1R-(1«alpha»,2«beta»,3«alpha»,5«alpha»)]-. Dihydro-cis-.alpha.-copaene-8-ol. TETRACYCLO[6.3.2.0(2,5).0(1,8)]TRIDECAN-9-OL, 4,4-DIMETHYL-. Cholestan-3-ol, 4-methyl-, (3«beta»,4«alpha»,5«alpha»)-. Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl, endo.

Find more compounds similar to 1-endo-Boubonanol.

Sources

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