Chemical Properties of Methanone, (4-aminophenyl)phenyl- (CAS 1137-41-3)

InChI

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

InChI Key

RBKHNGHPZZZJCI-UHFFFAOYSA-N

Formula

C13H11NO

SMILES

Nc1ccc(C(=O)c2ccccc2)cc1

Molecular Weight¹

197.23

CAS

1137-41-3

Other Names

• Benzophenone, 4-amino-
• p-Aminobenzophenone
• p-Benzoylaniline
• 4-Aminobenzophenone
• USAF A-233
• (4-Amino-phenyl)phenylmethanone
• 4-Benzoylaniline
• 4-Aminophenyl phenyl ketone
• NSC 7665
• 4-Benzoylbenzenamine

• 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_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

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	[8.40; 8.40]	eV
IE	8.40 ± 0.10	eV	NIST
IE	8.40 ± 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	[395.90; 397.00]	K
Tfus	397.00	K	NIST
Tfus	395.90 ± 1.50	K	NIST
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

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Methanone, (4-aminophenyl)phenyl-.

Sources

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

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