Chemical Properties of cis-Z-«alpha»-Bisabolene epoxide

InChI

InChI=1S/C15H24O/c1-11(2)6-5-7-12(3)13-8-9-15(4)14(10-13)16-15/h6-7,13-14H,5,8-10H2,1-4H3/b12-7-

InChI Key

BOWJPMUUGHPAAF-GHXNOFRVSA-N

Formula

C15H24O

SMILES

CC(C)=CCC=C(C)C1CCC2(C)OC2C1

Molecular Weight¹

220.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[532.18; 640.78]	J/mol×K	[590.95; 806.28]
Cp,gas	532.18	J/mol×K	590.95	Joback Calculated Property
Cp,gas	552.95	J/mol×K	626.84	Joback Calculated Property
Cp,gas	572.39	J/mol×K	662.73	Joback Calculated Property
Cp,gas	590.70	J/mol×K	698.61	Joback Calculated Property
Cp,gas	608.08	J/mol×K	734.50	Joback Calculated Property
Cp,gas	624.71	J/mol×K	770.39	Joback Calculated Property
Cp,gas	640.78	J/mol×K	806.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Z-«alpha»-Bisabolene epoxide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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