Chemical Properties of Diphenylmethane, 2,4,4'-trichloro

InChI

InChI=1S/C13H9Cl3/c14-11-4-1-9(2-5-11)7-10-3-6-12(15)8-13(10)16/h1-6,8H,7H2

InChI Key

WZXNQNDMDJGWIZ-UHFFFAOYSA-N

Formula

C13H9Cl3

SMILES

Clc1ccc(Cc2ccc(Cl)cc2Cl)cc1

Molecular Weight¹

271.57

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, 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	[214.61; 468.65]	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			4.83100e+00
Coefficient B			9.22900e-01
Coefficient C			-6.05880e-04
Coefficient D			1.46800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	214.61	J/mol×K	273.00	Calculated Property
Cp,gas	262.00	J/mol×K	353.78	Calculated Property
Cp,gas	303.52	J/mol×K	434.56	Calculated Property
Cp,gas	339.62	J/mol×K	515.33	Calculated Property
Cp,gas	370.78	J/mol×K	596.11	Calculated Property
Cp,gas	397.46	J/mol×K	676.89	Calculated Property
Cp,gas	420.12	J/mol×K	757.67	Calculated Property
Cp,gas	439.23	J/mol×K	838.44	Calculated Property
Cp,gas	455.25	J/mol×K	919.22	Calculated Property
Cp,gas	468.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010257; 0.0001850]	Pa×s	[416.43; 654.38]	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			-1.15928e+01
Coefficient B			1.96154e+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.			416.43
Temperature range, max.			654.38
η	0.0010257	Pa×s	416.43	Calculated Property
η	0.0007743	Pa×s	442.87	Calculated Property
η	0.0006033	Pa×s	469.31	Calculated Property
η	0.0004827	Pa×s	495.75	Calculated Property
η	0.0003951	Pa×s	522.18	Calculated Property
η	0.0003297	Pa×s	548.62	Calculated Property
η	0.0002797	Pa×s	575.06	Calculated Property
η	0.0002408	Pa×s	601.50	Calculated Property
η	0.0002099	Pa×s	627.94	Calculated Property
η	0.0001850	Pa×s	654.38	Calculated Property

Similar Compounds

Find more compounds similar to Diphenylmethane, 2,4,4'-trichloro.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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