Chemical Properties of Methanone, (2-methylphenyl)phenyl- (CAS 131-58-8)

InChI

InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3

InChI Key

CKGKXGQVRVAKEA-UHFFFAOYSA-N

Formula

C14H12O

SMILES

Cc1ccccc1C(=O)c1ccccc1

Molecular Weight¹

196.24

CAS

131-58-8

Other Names

• Benzophenone, 2-methyl-
• o-Methylbenzophenone
• Phenyl o-tolyl ketone
• 2-Methylbenzophenone
• (2-Methylphenyl)phenyl-methanone
• Phenyl 2-tolyl ketone
• Phenyl tolyl ketone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• 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
Cp,gas	[390.09; 466.07]	J/mol×K	[631.93; 879.64]
Cp,gas	390.09	J/mol×K	631.93	Joback Calculated Property
Cp,gas	405.63	J/mol×K	673.21	Joback Calculated Property
Cp,gas	419.92	J/mol×K	714.50	Joback Calculated Property
Cp,gas	433.04	J/mol×K	755.78	Joback Calculated Property
Cp,gas	445.06	J/mol×K	797.07	Joback Calculated Property
Cp,gas	456.04	J/mol×K	838.35	Joback Calculated Property
Cp,gas	466.07	J/mol×K	879.64	Joback Calculated Property
η	[0.0001874; 0.0017236]	Pa×s	[362.83; 631.93]
η	0.0017236	Pa×s	362.83	Joback Calculated Property
η	0.0009716	Pa×s	407.68	Joback Calculated Property
η	0.0006136	Pa×s	452.53	Joback Calculated Property
η	0.0004210	Pa×s	497.38	Joback Calculated Property
η	0.0003075	Pa×s	542.23	Joback Calculated Property
η	0.0002356	Pa×s	587.08	Joback Calculated Property
η	0.0001874	Pa×s	631.93	Joback Calculated Property
ΔvapH	65.10	kJ/mol	507.50	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[399.20; 582.20]	K	[0.04; 102.00]
Tboilr	399.20	K	0.04	NIST
Tboilr	582.20	K	102.00	NIST

Similar Compounds

Find more compounds similar to Methanone, (2-methylphenyl)phenyl-.

Sources

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

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