Chemical Properties of «alpha»-Khusinol

InChI

InChI=1S/C15H24O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h5,7,9,12-16H,6,8H2,1-4H3/t12-,13-,14-,15-/m1/s1

InChI Key

STLBTFMCSOXEAQ-KBUPBQIOSA-N

Formula

C15H24O

SMILES

CC1=CC2C(C(C)C)CC=C(C)C2C(O)C1

Molecular Weight¹

220.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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	[578.38; 676.39]	J/mol×K	[663.84; 864.81]
Cp,gas	578.38	J/mol×K	663.84	Joback Calculated Property
Cp,gas	597.29	J/mol×K	697.34	Joback Calculated Property
Cp,gas	615.12	J/mol×K	730.83	Joback Calculated Property
Cp,gas	631.91	J/mol×K	764.33	Joback Calculated Property
Cp,gas	647.70	J/mol×K	797.82	Joback Calculated Property
Cp,gas	662.51	J/mol×K	831.32	Joback Calculated Property
Cp,gas	676.39	J/mol×K	864.81	Joback Calculated Property
η	[0.0001311; 0.0043769]	Pa×s	[344.51; 663.84]
η	0.0043769	Pa×s	344.51	Joback Calculated Property
η	0.0016494	Pa×s	397.73	Joback Calculated Property
η	0.0007826	Pa×s	450.95	Joback Calculated Property
η	0.0004346	Pa×s	504.17	Joback Calculated Property
η	0.0002700	Pa×s	557.40	Joback Calculated Property
η	0.0001823	Pa×s	610.62	Joback Calculated Property
η	0.0001311	Pa×s	663.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-Khusinol.

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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