Chemical Properties of «alpha»-Copaene-8-ol

«alpha»-Copaene-8-ol

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InChI
InChI=1S/C15H24O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10-14,16H,5-6H2,1-4H3/t10-,11-,12?,13-,14?,15?/m0/s1
InChI Key
LTXWSWWXNHYXCW-YOROWFDGSA-N
Formula
C15H24O
SMILES
CC1=CC(O)C2C3C(C(C)C)CCC2(C)C13
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 98.02 kJ/mol Joback Calculated Property
Δfgas -297.67 kJ/mol Joback Calculated Property
Δfus 25.22 kJ/mol Joback Calculated Property
Δvap 64.06 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 2111.94 kPa Joback Calculated Property
Inp [1633.00; 1633.00]   Show Hide
Inp 1633.00 NIST
Inp 1633.00 NIST
Tboil 649.20 K Joback Calculated Property
Tc 848.77 K Joback Calculated Property
Tfus 379.39 K Joback Calculated Property
Vc 0.733 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [577.68; 677.71] J/mol×K [649.20; 848.77] Show Hide
Cp,gas 577.68 J/mol×K 649.20 Joback Calculated Property
Cp,gas 596.22 J/mol×K 682.46 Joback Calculated Property
Cp,gas 613.82 J/mol×K 715.72 Joback Calculated Property
Cp,gas 630.63 J/mol×K 748.99 Joback Calculated Property
Cp,gas 646.79 J/mol×K 782.25 Joback Calculated Property
Cp,gas 662.43 J/mol×K 815.51 Joback Calculated Property
Cp,gas 677.71 J/mol×K 848.77 Joback Calculated Property

Similar Compounds

Vilgarol B. Vulgarol. Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-. (+)-cis-Verbenol. trans-Verbenol. cis-Verbenol. Verbenol. isonootkatol. «beta»-Nootkatol. «alpha»-Nootkatol. «beta»-Nootkatol. 3-pinen-2-ol. Androst-4-ene-3alpha,17beta-diol. «alpha»-Vetivol. «alpha»-Isonootkatol.

Find more compounds similar to «alpha»-Copaene-8-ol.

Sources

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