Chemical Properties of Flurbiprofen methyl ester

InChI

InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3

InChI Key

CPJBKHZROFMSQM-UHFFFAOYSA-N

Formula

C16H15FO2

SMILES

COC(=O)C(C)c1ccc(-c2ccccc2)c(F)c1

Molecular Weight¹

258.29

Other Names

• Flurbiprofen, methyl deriv.

• 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	[525.49; 601.33]	J/mol×K	[703.92; 932.71]
Cp,gas	525.49	J/mol×K	703.92	Joback Calculated Property
Cp,gas	540.86	J/mol×K	742.05	Joback Calculated Property
Cp,gas	555.08	J/mol×K	780.18	Joback Calculated Property
Cp,gas	568.20	J/mol×K	818.31	Joback Calculated Property
Cp,gas	580.26	J/mol×K	856.45	Joback Calculated Property
Cp,gas	591.28	J/mol×K	894.58	Joback Calculated Property
Cp,gas	601.33	J/mol×K	932.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Flurbiprofen methyl ester.

Sources

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

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