Chemical Properties of cis-Pinocarveol

cis-Pinocarveol

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InChI
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m1/s1
InChI Key
LCYXQUJDODZYIJ-HRDYMLBCSA-N
Formula
C10H16O
SMILES
C=C1C(O)CC2CC1C2(C)C
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 38.07 kJ/mol Joback Calculated Property
Δfgas -203.72 kJ/mol Joback Calculated Property
Δfus 14.60 kJ/mol Joback Calculated Property
Δvap 52.92 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 1.969 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 3076.16 kPa Joback Calculated Property
Inp [1175.00; 1184.00]   Show Hide
Inp 1184.00 NIST
Inp 1175.00 NIST
Inp 1175.00 NIST
Inp 1184.00 NIST
Tboil 528.19 K Joback Calculated Property
Tc 723.06 K Joback Calculated Property
Tfus 324.74 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.96; 413.48] J/mol×K [528.19; 723.06] Show Hide
Cp,gas 335.96 J/mol×K 528.19 Joback Calculated Property
Cp,gas 350.83 J/mol×K 560.67 Joback Calculated Property
Cp,gas 364.79 J/mol×K 593.15 Joback Calculated Property
Cp,gas 377.93 J/mol×K 625.63 Joback Calculated Property
Cp,gas 390.35 J/mol×K 658.11 Joback Calculated Property
Cp,gas 402.17 J/mol×K 690.59 Joback Calculated Property
Cp,gas 413.48 J/mol×K 723.06 Joback Calculated Property

Similar Compounds

trans-Isopinocarveol. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1«alpha»,3«alpha»,5«alpha»)]-. Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-. Isopinocarveol. (E)-Pinocarveol. Pinocarveol, cis. (-)-4-epi-Marsupellol. (E)-Longipinocarveol. 4-epi-Marsupellol. «beta»-Copaen-4-ol. «alpha»-Copaen-4-ol. .«beta»-Copaen-4-«alpha»-ol. «beta»-Copaen-4-«alpha»-ol. 6,6-Dimethyl-2-methylenebicyclo[3.2.0]heptan-3-ol. 11,11-Dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-ol.

Find more compounds similar to cis-Pinocarveol.

Sources

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