Chemical Properties of Benzoic acid, 2-(phenylamino)- (CAS 91-40-7)

InChI

InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)

InChI Key

ZWJINEZUASEZBH-UHFFFAOYSA-N

Formula

C13H11NO2

SMILES

O=C(O)c1ccccc1Nc1ccccc1

Molecular Weight¹

213.23

CAS

91-40-7

Other Names

• Anthranilic acid, N-phenyl-
• o-Anilinobenzoic acid
• Diphenylamine-2-carboxylic acid
• Fenamic acid
• N-Phenylanthranilic acid
• Phenylanthranilic acid
• 2-(Phenylamino)benzoic acid
• 2-Anilinobenzoic acid
• 2-Carboxydiphenylamine
• Diphenylaminecarboxylic acid-(2)
• N-Phenyl-o-aminobenzoic acid
• N-Phenyl-2-aminobenzoic acid
• NSC 215211
• o-(Phenylamino)benzoic acid

• 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).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• 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

Cheméo can also estimate Critical Volume, 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	[440.46; 497.68]	J/mol×K	[751.06; 1000.54]
Cp,gas	440.46	J/mol×K	751.06	Joback Calculated Property
Cp,gas	452.33	J/mol×K	792.64	Joback Calculated Property
Cp,gas	463.15	J/mol×K	834.22	Joback Calculated Property
Cp,gas	473.01	J/mol×K	875.80	Joback Calculated Property
Cp,gas	481.99	J/mol×K	917.38	Joback Calculated Property
Cp,gas	490.18	J/mol×K	958.96	Joback Calculated Property
Cp,gas	497.68	J/mol×K	1000.54	Joback Calculated Property
ΔfusH	39.70	kJ/mol	458.20	NIST
ΔsubH	123.00 ± 1.30	kJ/mol	382.00	NIST

Similar Compounds

Find more compounds similar to Benzoic acid, 2-(phenylamino)-.

Sources

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

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