Chemical Properties of 2-Aminobenzophenone (CAS 2835-77-0)

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

197.23

CAS

2835-77-0

Other Names

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

• 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
ΔfG°	211.30	kJ/mol	Joback Calculated Property
ΔfH°gas	71.15	kJ/mol	Joback Calculated Property
ΔfusH°	23.92	kJ/mol	Joback Calculated Property
ΔvapH°	67.13	kJ/mol	Joback Calculated Property
IE	[8.30; 8.30]	eV
IE	8.30 ± 0.10	eV	NIST
IE	8.30 ± 0.10	eV	NIST
log10WS	-3.06		Crippen 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	681.58	K	Joback Calculated Property
Tc	940.51	K	Joback Calculated Property
Tfus	434.82	K	Joback Calculated Property
Vc	0.583	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[398.28; 464.50]	J/mol×K	[681.58; 940.51]
Cp,gas	398.28	J/mol×K	681.58	Joback Calculated Property
Cp,gas	412.12	J/mol×K	724.73	Joback Calculated Property
Cp,gas	424.72	J/mol×K	767.89	Joback Calculated Property
Cp,gas	436.18	J/mol×K	811.04	Joback Calculated Property
Cp,gas	446.58	J/mol×K	854.20	Joback Calculated Property
Cp,gas	455.99	J/mol×K	897.35	Joback Calculated Property
Cp,gas	464.50	J/mol×K	940.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminobenzophenone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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