Chemical Properties of Mefenamic acid, Me

InChI

InChI=1S/C17H19NO2/c1-12-8-7-11-15(13(12)2)18(3)16-10-6-5-9-14(16)17(19)20-4/h5-11H,1-4H3

InChI Key

PFRQSQGCKREQHX-UHFFFAOYSA-N

Formula

C17H19NO2

SMILES

COC(=O)c1ccccc1N(C)c1cccc(C)c1C

Molecular Weight¹

269.34

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-217.16	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.09	kJ/mol	Joback Calculated Property
IE	7.15	eV	Relay (1.0) Calculated Property
log10WS	-4.38		Relay (1.0) Calculated Property
logPoct/wat	3.858		Crippen Calculated Property
McVol	220.290	ml/mol	McGowan Calculated Property
Pc	2010.90	kPa	Joback Calculated Property
Inp	[2069.00; 2069.00]
Inp	2069.00		NIST
Inp	2069.00		NIST
Tboil	629.44	K	Relay (1.0) Calculated Property
Tc	898.94	K	Relay (1.0) Calculated Property
Tfus	326.31	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[604.50; 684.74]	J/mol×K	[727.52; 953.64]
Cp,gas	604.50	J/mol×K	727.52	Joback Calculated Property
Cp,gas	620.85	J/mol×K	765.21	Joback Calculated Property
Cp,gas	635.94	J/mol×K	802.89	Joback Calculated Property
Cp,gas	649.83	J/mol×K	840.58	Joback Calculated Property
Cp,gas	662.56	J/mol×K	878.27	Joback Calculated Property
Cp,gas	674.18	J/mol×K	915.95	Joback Calculated Property
Cp,gas	684.74	J/mol×K	953.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Mefenamic acid, Me.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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