Chemical Properties of 6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol

6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol

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InChI
InChI=1S/C15H24O/c1-10-5-7-14-8-6-12(16)15(10,14)11(2)9-13(14,3)4/h9-10,12,16H,5-8H2,1-4H3
InChI Key
JAELKEBODQWGTA-UHFFFAOYSA-N
Formula
C15H24O
SMILES
CC1=CC(C)(C)C23CCC(C)C12C(O)CC3
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 85.09 kJ/mol Joback Calculated Property
Δfgas -247.73 kJ/mol Joback Calculated Property
Δfus 12.98 kJ/mol Joback Calculated Property
Δvap 62.63 kJ/mol Joback Calculated Property
log10WS -4.05 Crippen Calculated Property
logPoct/wat 3.530 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2412.37 kPa Joback Calculated Property
Inp 1580.00 NIST
I 2109.00 NIST
Tboil 659.06 K Joback Calculated Property
Tc 875.19 K Joback Calculated Property
Tfus 442.91 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [571.00; 679.26] J/mol×K [659.06; 875.19] Show Hide
Cp,gas 571.00 J/mol×K 659.06 Joback Calculated Property
Cp,gas 589.38 J/mol×K 695.08 Joback Calculated Property
Cp,gas 607.16 J/mol×K 731.10 Joback Calculated Property
Cp,gas 624.69 J/mol×K 767.12 Joback Calculated Property
Cp,gas 642.32 J/mol×K 803.15 Joback Calculated Property
Cp,gas 660.40 J/mol×K 839.17 Joback Calculated Property
Cp,gas 679.26 J/mol×K 875.19 Joback Calculated Property

Similar Compounds

Silphiperfol-5-en-3-ol. Silphiperfol-5-en-3-ol B. Silphiperfol-5-en-3-ol D. Silphiperfol-5-en-3-ol C. Silphiperfol-5-en-3-ol A. Androst-5-ene-3,17-diol, (3«beta»,17«alpha»)-. 5-Eudesmen-1-ol. Methandriol. 17-epi-Methandriol. (-)-Modheph-2-en-8«beta»-ol. Modhephen-8«beta»-ol. gleenol. 11«alpha»H-Himachal-4-en-1«beta»-ol. Cholest-5-en-3-ol, 4,4-dimethyl-, (3«beta»)-. Androst-4-ene-3alpha,17beta-diol.

Find more compounds similar to 6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol.

Sources

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