Chemical Properties of bisabolene-2-ol

InChI

InChI=1S/C15H24O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6-7,10,14-16H,5,8-9H2,1-4H3/b13-7-

InChI Key

YTPHVDMIUVORDT-QPEQYQDCSA-N

Formula

C15H24O

SMILES

CC(C)=CCC=C(C)C1CCC(C)=CC1O

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	[567.04; 658.90]	J/mol×K	[661.88; 859.90]
Cp,gas	567.04	J/mol×K	661.88	Joback Calculated Property
Cp,gas	584.62	J/mol×K	694.88	Joback Calculated Property
Cp,gas	601.23	J/mol×K	727.89	Joback Calculated Property
Cp,gas	616.91	J/mol×K	760.89	Joback Calculated Property
Cp,gas	631.71	J/mol×K	793.89	Joback Calculated Property
Cp,gas	645.69	J/mol×K	826.90	Joback Calculated Property
Cp,gas	658.90	J/mol×K	859.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to bisabolene-2-ol.

Sources

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

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