Chemical Properties of Benzamide, N-phenyl- (CAS 93-98-1)

InChI

InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)

InChI Key

ZVSKZLHKADLHSD-UHFFFAOYSA-N

Formula

C13H11NO

SMILES

O=C(Nc1ccccc1)c1ccccc1

Molecular Weight¹

197.23

CAS

93-98-1

Other Names

• Benzoic acid anilide
• N-Benzoylaniline
• N-Phenylbenzoic acid amide
• N-phenylbenzamide
• benzamide, N-phenyl
• benzanilide

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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
ΔfusH	[29.61; 32.40]	kJ/mol	[436.30; 436.50]
ΔfusH	32.40	kJ/mol	436.30	NIST
ΔfusH	29.61	kJ/mol	436.49	NIST
ΔfusH	29.61	kJ/mol	436.50	NIST
ΔfusH	29.61	kJ/mol	436.50	NIST
ΔsubH	99.20	kJ/mol	360.50	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.86; 478.87]	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			-7.05900e+01
Coefficient B			1.12920e+00
Coefficient C			-7.75700e-04
Coefficient D			1.95960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.86	J/mol×K	273.00	Calculated Property
Cp,gas	240.49	J/mol×K	353.78	Calculated Property
Cp,gas	289.71	J/mol×K	434.56	Calculated Property
Cp,gas	332.14	J/mol×K	515.33	Calculated Property
Cp,gas	368.40	J/mol×K	596.11	Calculated Property
Cp,gas	399.12	J/mol×K	676.89	Calculated Property
Cp,gas	424.90	J/mol×K	757.67	Calculated Property
Cp,gas	446.38	J/mol×K	838.44	Calculated Property
Cp,gas	464.16	J/mol×K	919.22	Calculated Property
Cp,gas	478.87	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-phenyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vaporization and Sublimation Enthalpies of Acetanilide and Several Derivatives by Correlation Gas Chromatography
• Joback Method
• McGowan Method
• NIST Webbook

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