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

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

• ω : Acentric Factor.
• 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).
• 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).
• 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

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.44; 490.53]	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			-5.59900e+01
Coefficient B			1.08852e+00
Coefficient C			-7.14460e-04
Coefficient D			1.72460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	191.44	J/mol×K	273.00	Calculated Property
Cp,gas	247.32	J/mol×K	353.78	Calculated Property
Cp,gas	296.27	J/mol×K	434.56	Calculated Property
Cp,gas	338.82	J/mol×K	515.33	Calculated Property
Cp,gas	375.54	J/mol×K	596.11	Calculated Property
Cp,gas	406.95	J/mol×K	676.89	Calculated Property
Cp,gas	433.61	J/mol×K	757.67	Calculated Property
Cp,gas	456.07	J/mol×K	838.44	Calculated Property
Cp,gas	474.86	J/mol×K	919.22	Calculated Property
Cp,gas	490.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0155383; 0.0002026]	Pa×s	[255.15; 615.94]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15736e+01
Coefficient B			1.89045e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			255.15
Temperature range, max.			615.94
η	0.0155383	Pa×s	255.15	Calculated Property
η	0.0056819	Pa×s	295.24	Calculated Property
η	0.0026427	Pa×s	335.33	Calculated Property
η	0.0014474	Pa×s	375.41	Calculated Property
η	0.0008904	Pa×s	415.50	Calculated Property
η	0.0005967	Pa×s	455.59	Calculated Property
η	0.0004266	Pa×s	495.68	Calculated Property
η	0.0003207	Pa×s	535.77	Calculated Property
η	0.0002508	Pa×s	575.85	Calculated Property
η	0.0002026	Pa×s	615.94	Calculated Property

Similar Compounds

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

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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