Chemical Properties of 3,4-Dimethylbenzophenone

InChI

InChI=1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3

InChI Key

JENOLWCGNVWTJN-UHFFFAOYSA-N

Formula

C15H14O

SMILES

Cc1ccc(C(=O)c2ccccc2)cc1C

Molecular Weight¹

210.28

Other Names

• Methanone, (3,4-dimethylphenyl)phenyl-
• Benzophenone, 3,4-dimethyl-

• 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_subH° : Enthalpy of sublimation 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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.20; 539.08]	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			-4.26000e+01
Coefficient B			1.12404e+00
Coefficient C			-7.01820e-04
Coefficient D			1.59460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.20	J/mol×K	273.00	Calculated Property
Cp,gas	274.28	J/mol×K	353.78	Calculated Property
Cp,gas	326.41	J/mol×K	434.56	Calculated Property
Cp,gas	372.10	J/mol×K	515.33	Calculated Property
Cp,gas	411.84	J/mol×K	596.11	Calculated Property
Cp,gas	446.15	J/mol×K	676.89	Calculated Property
Cp,gas	475.52	J/mol×K	757.67	Calculated Property
Cp,gas	500.46	J/mol×K	838.44	Calculated Property
Cp,gas	521.48	J/mol×K	919.22	Calculated Property
Cp,gas	539.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013483; 0.0001932]	Pa×s	[386.62; 632.29]	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			-1.16096e+01
Coefficient B			1.93335e+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.			386.62
Temperature range, max.			632.29
η	0.0013483	Pa×s	386.62	Calculated Property
η	0.0009695	Pa×s	413.92	Calculated Property
η	0.0007262	Pa×s	441.21	Calculated Property
η	0.0005626	Pa×s	468.51	Calculated Property
η	0.0004482	Pa×s	495.81	Calculated Property
η	0.0003657	Pa×s	523.10	Calculated Property
η	0.0003045	Pa×s	550.40	Calculated Property
η	0.0002579	Pa×s	577.70	Calculated Property
η	0.0002218	Pa×s	605.00	Calculated Property
η	0.0001932	Pa×s	632.29	Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Dimethylbenzophenone.

Sources

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

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