Chemical Properties of kauren-19-ol

kauren-19-ol

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InChI
InChI=1S/C20H34O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h14-17,21H,4-13H2,1-3H3
InChI Key
YNHXWZNOUUQLCY-UHFFFAOYSA-N
Formula
C20H34O
SMILES
CC1CC23CCC4C(C)(CO)CCCC4(C)C2CCC1C3
Molecular Weight1
290.48
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Physical Properties

Property Value Unit Source
Δf 135.70 kJ/mol Joback Calculated Property
Δfgas -357.10 kJ/mol Joback Calculated Property
Δfus 20.10 kJ/mol Joback Calculated Property
Δvap 72.75 kJ/mol Joback Calculated Property
log10WS -5.34 Crippen Calculated Property
logPoct/wat 5.028 Crippen Calculated Property
McVol 255.090 ml/mol McGowan Calculated Property
Pc 1750.67 kPa Joback Calculated Property
Inp [2290.00; 2290.00]   Show Hide
Inp 2290.00 NIST
Inp 2290.00 NIST
Tboil 779.93 K Joback Calculated Property
Tc 1001.88 K Joback Calculated Property
Tfus 492.64 K Joback Calculated Property
Vc 0.962 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [877.98; 1039.41] J/mol×K [779.93; 1001.88] Show Hide
Cp,gas 877.98 J/mol×K 779.93 Joback Calculated Property
Cp,gas 903.39 J/mol×K 816.92 Joback Calculated Property
Cp,gas 928.87 J/mol×K 853.91 Joback Calculated Property
Cp,gas 954.80 J/mol×K 890.90 Joback Calculated Property
Cp,gas 981.60 J/mol×K 927.89 Joback Calculated Property
Cp,gas 1009.67 J/mol×K 964.89 Joback Calculated Property
Cp,gas 1039.41 J/mol×K 1001.88 Joback Calculated Property

Similar Compounds

2-methyl-1-hydroxymethyladamantane. 4a-methyl-1e-hydroxymethyladamantane. Prezizaan-15-ol. Isolongifolol. Isolongifoliol. Longifolol. flourensadiol. Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2,3-dimethyl-. Sesquithuriferol. 10-epi-Acora-3,11-dien-15-ol. «alpha»-Humulene alcohol. 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer. (-)-Cameroonan-7«alpha»-ol. «alpha»-Isofenchol. «beta»-Fenchyl alcohol.

Find more compounds similar to kauren-19-ol.

Sources

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