Chemical Properties of Methanone, (3-chlorophenyl)(4-chlorophenyl)-

InChI

InChI=1S/C13H8Cl2O/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8H

InChI Key

XFTXWDDQIXYAGY-UHFFFAOYSA-N

Formula

C13H8Cl2O

SMILES

O=C(c1ccc(Cl)cc1)c1cccc(Cl)c1

Molecular Weight¹

251.11

Other Names

• Benzophenone, 3,4'-dichloro-
• 3,4'-Dichlorobenzophenone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.58; 452.44]	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			-1.50000e+01
Coefficient B			9.47600e-01
Coefficient C			-6.33820e-04
Coefficient D			1.53660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.58	J/mol×K	273.00	Calculated Property
Cp,gas	247.72	J/mol×K	353.78	Calculated Property
Cp,gas	289.70	J/mol×K	434.56	Calculated Property
Cp,gas	326.04	J/mol×K	515.33	Calculated Property
Cp,gas	357.20	J/mol×K	596.11	Calculated Property
Cp,gas	383.67	J/mol×K	676.89	Calculated Property
Cp,gas	405.95	J/mol×K	757.67	Calculated Property
Cp,gas	424.51	J/mol×K	838.44	Calculated Property
Cp,gas	439.85	J/mol×K	919.22	Calculated Property
Cp,gas	452.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012341; 0.0002079]	Pa×s	[423.92; 664.06]	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			-1.16221e+01
Coefficient B			2.08767e+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.			423.92
Temperature range, max.			664.06
η	0.0012341	Pa×s	423.92	Calculated Property
η	0.0009219	Pa×s	450.60	Calculated Property
η	0.0007116	Pa×s	477.28	Calculated Property
η	0.0005645	Pa×s	503.97	Calculated Property
η	0.0004583	Pa×s	530.65	Calculated Property
η	0.0003796	Pa×s	557.33	Calculated Property
η	0.0003199	Pa×s	584.01	Calculated Property
η	0.0002737	Pa×s	610.69	Calculated Property
η	0.0002372	Pa×s	637.38	Calculated Property
η	0.0002079	Pa×s	664.06	Calculated Property

Similar Compounds

Find more compounds similar to Methanone, (3-chlorophenyl)(4-chlorophenyl)-.

Sources

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

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