Chemical Properties of Italicen-12-ol

InChI

InChI=1S/C15H24O/c1-10-6-7-15-11(2)4-5-12(15)14(3,9-16)13(15)8-10/h8,11-13,16H,4-7,9H2,1-3H3/t11-,12+,13+,14+,15+/m1/s1

InChI Key

MNQNDAQBBYTPHH-QTVXIADOSA-N

Formula

C15H24O

SMILES

CC1=CC2C(C)(CO)C3CCC(C)C23CC1

Molecular Weight¹

220.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.50; 678.22]	J/mol×K	[658.82; 867.61]
Cp,gas	574.50	J/mol×K	658.82	Joback Calculated Property
Cp,gas	592.95	J/mol×K	693.62	Joback Calculated Property
Cp,gas	610.61	J/mol×K	728.42	Joback Calculated Property
Cp,gas	627.74	J/mol×K	763.22	Joback Calculated Property
Cp,gas	644.56	J/mol×K	798.01	Joback Calculated Property
Cp,gas	661.31	J/mol×K	832.81	Joback Calculated Property
Cp,gas	678.22	J/mol×K	867.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Italicen-12-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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