Chemical Properties of (-)-Modheph-2-en-8«beta»-ol

(-)-Modheph-2-en-8«beta»-ol

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InChI
InChI=1S/C15H24O/c1-11-10-12(2,3)14-6-5-7-15(11,14)13(4,16)8-9-14/h10,16H,5-9H2,1-4H3/t13-,14-,15-/m1/s1
InChI Key
WAFFJCDTFBFQCN-RBSFLKMASA-N
Formula
C15H24O
SMILES
CC1=CC(C)(C)C23CCCC12C(C)(O)CC3
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 87.31 kJ/mol Joback Calculated Property
Δfgas -212.15 kJ/mol Joback Calculated Property
Δfus 5.61 kJ/mol Joback Calculated Property
Δvap 61.79 kJ/mol Joback Calculated Property
log10WS -4.29 Crippen Calculated Property
logPoct/wat 3.674 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2608.40 kPa Joback Calculated Property
Inp 1505.00 NIST
I 1929.00 NIST
Tboil 663.97 K Joback Calculated Property
Tc 887.90 K Joback Calculated Property
Tfus 471.05 K Joback Calculated Property
Vc 0.727 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [565.30; 677.73] J/mol×K [663.97; 887.90] Show Hide
Cp,gas 565.30 J/mol×K 663.97 Joback Calculated Property
Cp,gas 583.16 J/mol×K 701.29 Joback Calculated Property
Cp,gas 600.73 J/mol×K 738.61 Joback Calculated Property
Cp,gas 618.48 J/mol×K 775.94 Joback Calculated Property
Cp,gas 636.91 J/mol×K 813.26 Joback Calculated Property
Cp,gas 656.50 J/mol×K 850.58 Joback Calculated Property
Cp,gas 677.73 J/mol×K 887.90 Joback Calculated Property

Similar Compounds

Modhephen-8«beta»-ol. 6,6,8,9-tetramethyltricyclo[3.3.3.0]-undec-7-en-2-ol. Silphiperfol-5-en-3-ol C. Silphiperfol-5-en-3-ol D. Silphiperfol-5-en-3-ol. Silphiperfol-5-en-3-ol B. Silphiperfol-5-en-3-ol A. 17-epi-Methandriol. Methandriol. Spirojatamol. 5-Eudesmen-1-ol. Androst-5-ene-3,17-diol, (3«beta»,17«alpha»)-. 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-. Selina-3,11-dien-6«alpha»-ol. 10-Hydroxy-«beta»-caryophyllene.

Find more compounds similar to (-)-Modheph-2-en-8«beta»-ol.

Sources

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