Chemical Properties of Manool oxide

InChI

InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15?,16-,18+,19+,20-/m0/s1

InChI Key

IGGWKHQYMAJOHK-VIHFOQNISA-N

Formula

C20H34O

SMILES

C=CC1(C)CCC2C(C)(CCC3C(C)(C)CCCC32C)O1

Molecular Weight¹

290.48

• 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	[821.83; 997.01]	J/mol×K	[709.15; 951.08]
Cp,gas	821.83	J/mol×K	709.15	Joback Calculated Property
Cp,gas	849.99	J/mol×K	749.47	Joback Calculated Property
Cp,gas	877.78	J/mol×K	789.79	Joback Calculated Property
Cp,gas	905.79	J/mol×K	830.12	Joback Calculated Property
Cp,gas	934.61	J/mol×K	870.44	Joback Calculated Property
Cp,gas	964.82	J/mol×K	910.76	Joback Calculated Property
Cp,gas	997.01	J/mol×K	951.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Manool oxide.

Sources

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

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