Chemical Properties of Methanone, (3-methylphenyl)phenyl- (CAS 643-65-2)

InChI

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

InChI Key

URBLVRAVOIVZFJ-UHFFFAOYSA-N

Formula

C14H12O

SMILES

Cc1cccc(C(=O)c2ccccc2)c1

Molecular Weight¹

196.24

CAS

643-65-2

Other Names

• Benzophenone, 3-methyl-
• 3-Benzoyltoluene
• m-Methylbenzophenone
• 3-Methylbenzophenone
• Phenyl m-tolyl ketone

• 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

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	[0.0017236; 0.0002026]	Pa×s	[362.83; 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
Temperature range, min.			362.83
Temperature range, max.			615.94
η	0.0017236	Pa×s	362.83	Calculated Property
η	0.0011849	Pa×s	390.95	Calculated Property
η	0.0008565	Pa×s	419.08	Calculated Property
η	0.0006450	Pa×s	447.20	Calculated Property
η	0.0005022	Pa×s	475.32	Calculated Property
η	0.0004022	Pa×s	503.45	Calculated Property
η	0.0003297	Pa×s	531.57	Calculated Property
η	0.0002758	Pa×s	559.69	Calculated Property
η	0.0002346	Pa×s	587.82	Calculated Property
η	0.0002026	Pa×s	615.94	Calculated Property

Similar Compounds

Find more compounds similar to Methanone, (3-methylphenyl)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.
These property values are available through the Cheméo API. A free account gives you an access key.