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

• 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_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
ω	0.6116		Relay (... Calculated Property
ΔfG°	211.30	kJ/mol	Joback Calculated Property
ΔfH°gas	39.86	kJ/mol	Relay (... Calculated Property
ΔfusH°	23.92	kJ/mol	Joback Calculated Property
ΔvapH°	101.81	kJ/mol	Relay (... Calculated Property
IE	[8.40; 8.40]	eV
IE	8.40 ± 0.10	eV	NIST
IE	8.40 ± 0.10	eV	NIST
log10WS	-2.88		Relay (... 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	637.86	K	Relay (... Calculated Property
Tc	900.35	K	Relay (... Calculated Property
Tfus	[395.90; 397.00]	K
Tfus	397.00	K	NIST
Tfus	395.90 ± 1.50	K	NIST
Vc	0.571	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.