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

• ω : Acentric Factor.
• 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_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).
• 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	[437.77; 491.10]	J/mol×K	[751.40; 980.25]
Cp,gas	437.77	J/mol×K	751.40	Joback Calculated Property
Cp,gas	448.72	J/mol×K	789.54	Joback Calculated Property
Cp,gas	458.76	J/mol×K	827.68	Joback Calculated Property
Cp,gas	467.96	J/mol×K	865.82	Joback Calculated Property
Cp,gas	476.38	J/mol×K	903.97	Joback Calculated Property
Cp,gas	484.07	J/mol×K	942.11	Joback Calculated Property
Cp,gas	491.10	J/mol×K	980.25	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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