Chemical Properties of pimarinol

pimarinol

InChI
InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,13,16-17,21H,1,6-12,14H2,2-4H3/t16-,17-,18+,19-,20+/m0/s1
InChI Key
JEOZUAHPKAVXSF-OBKDMQGPSA-N
Formula
C20H32O
SMILES
C=C[C@@]1(C)C=C2CC[C@H]3[C@](C)(CO)CCC[C@]3(C)[C@H]2CC1
Molecular Weight1
288.47
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Physical Properties

Property Value Unit Source
ΔfusH° 18.35 kJ/mol Joback Calculated Property
logPoct/wat 5.114 Crippen Calculated Property
McVol 257.350 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [841.72; 994.19] J/mol×K [783.15; 1004.86] Show Hide
Cp,gas 841.72 J/mol×K 783.15 Joback Calculated Property
Cp,gas 865.59 J/mol×K 820.10 Joback Calculated Property
Cp,gas 889.58 J/mol×K 857.05 Joback Calculated Property
Cp,gas 914.06 J/mol×K 894.00 Joback Calculated Property
Cp,gas 939.42 J/mol×K 930.96 Joback Calculated Property
Cp,gas 966.00 J/mol×K 967.91 Joback Calculated Property
Cp,gas 994.19 J/mol×K 1004.86 Joback Calculated Property

Similar Compounds

((1R,4aR,4bS,7R,10aR)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-1-yl)methanol. Isopimarol. sandaracopimarinol. isopimarinol. neoabietinol. Himachalenol. ((1R,4aR,4bR,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthren-1-yl)methanol. ((1S,4aR,4bR,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthren-1-yl)methanol. 1-Naphthalenemethanol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1S-[1«alpha»,4a«alpha»,5«alpha»(E),8a«beta»]]-. 14-Hydroxy-1-epi-caryophyllene. 14-Hydroxy-9-epi-(E)-caryophyllene. 14-Hydroxy-«beta»-caryophyllene. 14-Hydroxycaryophyllene. 14-Hydroxy-9-epi-«beta»-caryophyllene. PIMARIC ACID TMS.

Find more compounds similar to pimarinol.

Sources

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