Chemical Properties of Guai-11-en-10-ol

Guai-11-en-10-ol

InChI
InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)14(15)9-13/h11-14,16H,1,5-9H2,2-4H3
InChI Key
YCHDRKAWJJJVIH-UHFFFAOYSA-N
Formula
C15H26O
SMILES
C=C(C)C1CCC(C)C2(O)CCC(C)C2C1
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
ΔfusH° 20.89 kJ/mol Joback Calculated Property
logPoct/wat 3.776 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Inp [1653.00; 1653.00]   Show Hide
Inp 1653.00 NIST
Inp 1653.00 NIST
Tboil 566.25 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [262.95; 776.98] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.61280e+02
Coefficient B1.91856e+00
Coefficient C-1.46900e-03
Coefficient D4.88700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 262.95 J/mol×K 273.00 Calculated Property
Cp,gas 355.24 J/mol×K 353.78 Calculated Property
Cp,gas 435.14 J/mol×K 434.56 Calculated Property
Cp,gas 504.18 J/mol×K 515.33 Calculated Property
Cp,gas 563.91 J/mol×K 596.11 Calculated Property
Cp,gas 615.87 J/mol×K 676.89 Calculated Property
Cp,gas 661.61 J/mol×K 757.67 Calculated Property
Cp,gas 702.68 J/mol×K 838.44 Calculated Property
Cp,gas 740.62 J/mol×K 919.22 Calculated Property
Cp,gas 776.98 J/mol×K 1000.00 Calculated Property

Similar Compounds

Pogostol. 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol. 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol. trans-Guai-11-en-10-ol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-. 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]-. Selin-11-en-4-«alpha»-ol. Neointermedeol. Selin-11-ene-4«alpha»-ol. Selinen-4-ol. Paradisol. Intermedeol. Selin-11-en-4-ol. Intermedeol.

Find more compounds similar to Guai-11-en-10-ol.

Sources

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