Chemical Properties of Filifolide A

InChI

InChI=1S/C10H14O2/c1-6-5-10(2,3)7-4-8(6)12-9(7)11/h5,7-8H,4H2,1-3H3

InChI Key

JHKNAYGQYUKKDQ-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CC1=CC(C)(C)C2CC1OC2=O

Molecular Weight¹

166.22

• 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	[338.26; 426.39]	J/mol×K	[544.70; 777.48]
Cp,gas	338.26	J/mol×K	544.70	Joback Calculated Property
Cp,gas	355.17	J/mol×K	583.50	Joback Calculated Property
Cp,gas	371.01	J/mol×K	622.29	Joback Calculated Property
Cp,gas	385.92	J/mol×K	661.09	Joback Calculated Property
Cp,gas	400.04	J/mol×K	699.89	Joback Calculated Property
Cp,gas	413.48	J/mol×K	738.69	Joback Calculated Property
Cp,gas	426.39	J/mol×K	777.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Filifolide A.

Sources

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

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