Chemical Properties of .«beta»-Copaen-4-«alpha»-ol

.«beta»-Copaen-4-«alpha»-ol

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InChI
InChI=1S/C15H24O/c1-8(2)10-5-6-15(4)11-7-12(16)9(3)14(15)13(10)11/h8,10-14,16H,3,5-7H2,1-2,4H3/t10-,11?,12-,13?,14?,15?/m0/s1
InChI Key
LPXOPRGPLUWGKB-HAFPCZFKSA-N
Formula
C15H24O
SMILES
C=C1C(O)CC2C3C(C(C)C)CCC2(C)C13
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 130.77 kJ/mol Joback Calculated Property
Δfgas -259.74 kJ/mol Joback Calculated Property
Δfus 23.23 kJ/mol Joback Calculated Property
Δvap 63.27 kJ/mol Joback Calculated Property
log10WS -3.56 Crippen Calculated Property
logPoct/wat 3.242 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2108.07 kPa Joback Calculated Property
Inp 1588.00 NIST
Tboil 644.22 K Joback Calculated Property
Tc 842.77 K Joback Calculated Property
Tfus 379.79 K Joback Calculated Property
Vc 0.731 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.73; 677.43] J/mol×K [644.22; 842.77] Show Hide
Cp,gas 576.73 J/mol×K 644.22 Joback Calculated Property
Cp,gas 595.44 J/mol×K 677.31 Joback Calculated Property
Cp,gas 613.20 J/mol×K 710.40 Joback Calculated Property
Cp,gas 630.15 J/mol×K 743.49 Joback Calculated Property
Cp,gas 646.41 J/mol×K 776.58 Joback Calculated Property
Cp,gas 662.12 J/mol×K 809.68 Joback Calculated Property
Cp,gas 677.43 J/mol×K 842.77 Joback Calculated Property

Similar Compounds

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

Sources

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