Chemical Properties of Benzene, 1,1'-(dichloromethylene)bis-

InChI

InChI=1S/C13H10Cl2/c14-13(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChI Key

OPTDDWCXQQYKGU-UHFFFAOYSA-N

Formula

C13H10Cl2

SMILES

ClC(Cl)(c1ccccc1)c1ccccc1

Molecular Weight¹

237.13

Other Names

• (Dichloro)diphenylmethane
• Benzophenone dichloride
• DPM
• DPM (Halocarbon)
• Diphenyldichloromethane
• Methane, dichlorodiphenyl-
• NSC 37425
• «alpha»,«alpha»-Dichlorodiphenylmethane

• ω : Acentric Factor.
• 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_boilr : Boiling point at reduced pressure (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 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.10; 470.97]	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			-7.54300e+01
Coefficient B			1.22040e+00
Coefficient C			-9.58400e-04
Coefficient D			2.84400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.10	J/mol×K	273.00	Calculated Property
Cp,gas	248.96	J/mol×K	353.78	Calculated Property
Cp,gas	297.26	J/mol×K	434.56	Calculated Property
Cp,gas	337.88	J/mol×K	515.33	Calculated Property
Cp,gas	371.74	J/mol×K	596.11	Calculated Property
Cp,gas	399.73	J/mol×K	676.89	Calculated Property
Cp,gas	422.75	J/mol×K	757.67	Calculated Property
Cp,gas	441.69	J/mol×K	838.44	Calculated Property
Cp,gas	457.47	J/mol×K	919.22	Calculated Property
Cp,gas	470.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023978; 0.0001590]	Pa×s	[351.37; 623.52]	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			-1.22504e+01
Coefficient B			2.18454e+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.			351.37
Temperature range, max.			623.52
η	0.0023978	Pa×s	351.37	Calculated Property
η	0.0014651	Pa×s	381.61	Calculated Property
η	0.0009623	Pa×s	411.85	Calculated Property
η	0.0006695	Pa×s	442.09	Calculated Property
η	0.0004879	Pa×s	472.32	Calculated Property
η	0.0003694	Pa×s	502.56	Calculated Property
η	0.0002887	Pa×s	532.80	Calculated Property
η	0.0002316	Pa×s	563.04	Calculated Property
η	0.0001900	Pa×s	593.28	Calculated Property
η	0.0001590	Pa×s	623.52	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(dichloromethylene)bis-.

Sources

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

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