Chemical Properties of 1,2-dichloro-4-(dichloromethyl)benzene (CAS 56961-84-3)

InChI

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

InChI Key

LLPBAWYATBAOQG-UHFFFAOYSA-N

Formula

C7H4Cl4

SMILES

Clc1ccc(C(Cl)Cl)cc1Cl

Molecular Weight¹

229.92

CAS

56961-84-3

• 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_vap : Vapor pressure (kPa).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.70; 268.93]	J/mol×K	[545.48; 790.96]
Cp,gas	228.70	J/mol×K	545.48	Joback Calculated Property
Cp,gas	236.90	J/mol×K	586.39	Joback Calculated Property
Cp,gas	244.46	J/mol×K	627.31	Joback Calculated Property
Cp,gas	251.40	J/mol×K	668.22	Joback Calculated Property
Cp,gas	257.78	J/mol×K	709.13	Joback Calculated Property
Cp,gas	263.61	J/mol×K	750.05	Joback Calculated Property
Cp,gas	268.93	J/mol×K	790.96	Joback Calculated Property
η	[0.0002674; 0.0020204]	Pa×s	[324.79; 545.48]
η	0.0020204	Pa×s	324.79	Joback Calculated Property
η	0.0012150	Pa×s	361.57	Joback Calculated Property
η	0.0008027	Pa×s	398.35	Joback Calculated Property
η	0.0005687	Pa×s	435.13	Joback Calculated Property
η	0.0004252	Pa×s	471.92	Joback Calculated Property
η	0.0003316	Pa×s	508.70	Joback Calculated Property
η	0.0002674	Pa×s	545.48	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[389.72; 561.67]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.41115e+01
Coefficient B			-4.16359e+03
Coefficient C			-8.85320e+01
Temperature range, min.			389.72
Temperature range, max.			561.67
Pvap	1.33	kPa	389.72	Calculated Property
Pvap	3.04	kPa	408.83	Calculated Property
Pvap	6.32	kPa	427.93	Calculated Property
Pvap	12.15	kPa	447.04	Calculated Property
Pvap	21.87	kPa	466.14	Calculated Property
Pvap	37.20	kPa	485.25	Calculated Property
Pvap	60.25	kPa	504.35	Calculated Property
Pvap	93.54	kPa	523.46	Calculated Property
Pvap	139.94	kPa	542.56	Calculated Property
Pvap	202.66	kPa	561.67	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-dichloro-4-(dichloromethyl)benzene.

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
• The Yaws Handbook of Vapor Pressure

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