Chemical Properties of Benzene, 1,3-dichloro-2-(dichloromethyl)-

InChI

InChI=1S/C7H4Cl4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,7H

InChI Key

QQPXXHAEIGVZKQ-UHFFFAOYSA-N

Formula

C7H4Cl4

SMILES

Clc1cccc(Cl)c1C(Cl)Cl

Molecular Weight¹

229.92

Other Names

• Toluene, «alpha»,«alpha»2,6-tetrachloro-
• «alpha»,«alpha»,2,6-Tetrachlorotoluene
• 2,6-Dichlorobenzal chloride
• 2,6-Dichlorobenzylidene chloride
• Benzene, 2,6-dichloro-1-(dichloromethyl)

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[155.13; 289.48]	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			4.11000e+01
Coefficient B			5.04000e-01
Coefficient C			-3.38920e-04
Coefficient D			8.33000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.13	J/mol×K	273.00	Calculated Property
Cp,gas	180.67	J/mol×K	353.78	Calculated Property
Cp,gas	202.95	J/mol×K	434.56	Calculated Property
Cp,gas	222.22	J/mol×K	515.33	Calculated Property
Cp,gas	238.75	J/mol×K	596.11	Calculated Property
Cp,gas	252.80	J/mol×K	676.89	Calculated Property
Cp,gas	264.63	J/mol×K	757.67	Calculated Property
Cp,gas	274.52	J/mol×K	838.44	Calculated Property
Cp,gas	282.71	J/mol×K	919.22	Calculated Property
Cp,gas	289.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020204; 0.0002556]	Pa×s	[324.79; 553.88]	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			-1.12033e+01
Coefficient B			1.62356e+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.			324.79
Temperature range, max.			553.88
η	0.0020204	Pa×s	324.79	Calculated Property
η	0.0014050	Pa×s	350.24	Calculated Property
η	0.0010263	Pa×s	375.70	Calculated Property
η	0.0007802	Pa×s	401.15	Calculated Property
η	0.0006128	Pa×s	426.61	Calculated Property
η	0.0004946	Pa×s	452.06	Calculated Property
η	0.0004084	Pa×s	477.51	Calculated Property
η	0.0003439	Pa×s	502.97	Calculated Property
η	0.0002943	Pa×s	528.42	Calculated Property
η	0.0002556	Pa×s	553.88	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,3-dichloro-2-(dichloromethyl)-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.