Chemical Properties of 2-Aminobenzophenone

InChI

InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2

InChI Key

MAOBFOXLCJIFLV-UHFFFAOYSA-N

Formula

C13H11NO

SMILES

Nc1ccccc1C(=O)c1ccccc1

Molecular Weight¹

197.24

Other Names

• (2-Amino-phenyl)-phenyl-methanone
• 2-(Phenylcarbonyl)aniline
• 2-Aminophenyl phenyl ketone
• 2-Benzoylaniline
• 2-Benzoylbenzenamine
• Benzophenone, 2-amino-
• Methanone, (2-aminophenyl)phenyl-
• NSC 9422
• o-Aminobenzophenone
• o-Aminophenyl phenyl ketone
• o-Benzoylaniline

• 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_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

Property	Value	Unit	Source
ω	0.5951		Relay (1.0) Calculated Property
ΔfG°	211.30	kJ/mol	Joback Calculated Property
ΔfH°gas	36.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.92	kJ/mol	Joback Calculated Property
ΔvapH°	93.60	kJ/mol	Relay (1.0) Calculated Property
IE	[8.30; 8.30]	eV
IE	8.30 ± 0.10	eV	NIST
IE	8.30 ± 0.10	eV	NIST
log10WS	-3.07		Relay (1.0) Calculated Property
logPoct/wat	2.500		Crippen Calculated Property
McVol	158.060	ml/mol	McGowan Calculated Property
Pc	3464.28	kPa	Joback Calculated Property
Tboil	619.60	K	Relay (1.0) Calculated Property
Tc	900.09	K	Relay (1.0) Calculated Property
Tfus	380.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc	0.565	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.60; 474.91]	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			-4.85900e+01
Coefficient B			1.05540e+00
Coefficient C			-7.03460e-04
Coefficient D			1.71560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.60	J/mol×K	273.00	Calculated Property
Cp,gas	244.34	J/mol×K	353.78	Calculated Property
Cp,gas	291.28	J/mol×K	434.56	Calculated Property
Cp,gas	331.96	J/mol×K	515.33	Calculated Property
Cp,gas	366.91	J/mol×K	596.11	Calculated Property
Cp,gas	396.70	J/mol×K	676.89	Calculated Property
Cp,gas	421.84	J/mol×K	757.67	Calculated Property
Cp,gas	442.90	J/mol×K	838.44	Calculated Property
Cp,gas	460.41	J/mol×K	919.22	Calculated Property
Cp,gas	474.91	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminobenzophenone.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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