Chemical Properties of Curcumol

InChI

InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h11-12,16H,3,5-8H2,1-2,4H3/t11-,12?,14-,15+/m0/s1

InChI Key

DEBDFZGNZTYPMF-YPRXJGMQSA-N

Formula

C15H22O2

SMILES

C=C1CC2(O)OC3(CC2=C(C)C)C(C)CCC13

Molecular Weight¹

234.33

• 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 : 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	[581.01; 680.50]	J/mol×K	[691.98; 906.89]
Cp,gas	581.01	J/mol×K	691.98	Joback Calculated Property
Cp,gas	597.98	J/mol×K	727.80	Joback Calculated Property
Cp,gas	614.44	J/mol×K	763.62	Joback Calculated Property
Cp,gas	630.66	J/mol×K	799.43	Joback Calculated Property
Cp,gas	646.90	J/mol×K	835.25	Joback Calculated Property
Cp,gas	663.43	J/mol×K	871.07	Joback Calculated Property
Cp,gas	680.50	J/mol×K	906.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Curcumol.

Sources

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

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