Chemical Properties of N-phenylanthranilic acid

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

213.24

Other Names

• 2-(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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.10; 497.59]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.90500e+01
Coefficient B			1.14850e+00
Coefficient C			-7.99960e-04
Coefficient D			2.08100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.10	J/mol×K	273.00	Calculated Property
Cp,gas	256.36	J/mol×K	353.78	Calculated Property
Cp,gas	306.05	J/mol×K	434.56	Calculated Property
Cp,gas	348.85	J/mol×K	515.33	Calculated Property
Cp,gas	385.40	J/mol×K	596.11	Calculated Property
Cp,gas	416.37	J/mol×K	676.89	Calculated Property
Cp,gas	442.42	J/mol×K	757.67	Calculated Property
Cp,gas	464.20	J/mol×K	838.44	Calculated Property
Cp,gas	482.37	J/mol×K	919.22	Calculated Property
Cp,gas	497.59	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-phenylanthranilic acid.

Mixtures

• Acetonitrile + N-phenylanthranilic acid
• Methyl Alcohol + N-phenylanthranilic acid
• Ethanol + N-phenylanthranilic acid
• 1-Propanol + N-phenylanthranilic acid
• 2-Propanol + N-phenylanthranilic acid
• Acetone + N-phenylanthranilic acid
• Toluene + N-phenylanthranilic acid
• 1-Butanol + N-phenylanthranilic acid
• Ethyl Acetate + N-phenylanthranilic acid

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solubility of N-phenylanthranilic acid in nine organic solvents from T = (283.15 to 318.15) K: Determination and modelling
• Thermochemistry of Drugs. Experimental and First-Principles Study of Fenamates
• Joback Method
• McGowan Method

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.