Chemical Properties of Benzene, 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)- (CAS 1079-17-0)

InChI

InChI=1S/C8H4Cl6/c9-1-3-5(11)7(13)4(2-10)8(14)6(3)12/h1-2H2

InChI Key

IYGDLOMSJZQSGY-UHFFFAOYSA-N

Formula

C8H4Cl6

SMILES

ClCc1c(Cl)c(Cl)c(CCl)c(Cl)c1Cl

Molecular Weight¹

312.83

CAS

1079-17-0

Other Names

• «alpha»,«alpha»',2,3,5,6-Hexachloro-p-xylene
• Tetrachloro-p-xylene dichloride
• p-Xylene, «alpha»,«alpha»',2,3,5,6-hexachloro-
• p-Tetrachloroxylylene dichloride
• 1,2,4,5-Tetrachloro-3,6-bis(chloromethyl)benzene
• 1,4-Bis(chloromethyl)tetrachlorobenzene
• alpha,alpha',2,3,5,6-hexachloro-4-xylene

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

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.03; 338.56]	J/mol×K	[658.60; 903.12]
Cp,gas	304.03	J/mol×K	658.60	Joback Calculated Property
Cp,gas	310.96	J/mol×K	699.35	Joback Calculated Property
Cp,gas	317.40	J/mol×K	740.11	Joback Calculated Property
Cp,gas	323.37	J/mol×K	780.86	Joback Calculated Property
Cp,gas	328.87	J/mol×K	821.61	Joback Calculated Property
Cp,gas	333.93	J/mol×K	862.37	Joback Calculated Property
Cp,gas	338.56	J/mol×K	903.12	Joback Calculated Property
η	[0.0002185; 0.0008257]	Pa×s	[448.46; 658.60]
η	0.0008257	Pa×s	448.46	Joback Calculated Property
η	0.0006106	Pa×s	483.48	Joback Calculated Property
η	0.0004703	Pa×s	518.51	Joback Calculated Property
η	0.0003744	Pa×s	553.53	Joback Calculated Property
η	0.0003062	Pa×s	588.55	Joback Calculated Property
η	0.0002562	Pa×s	623.58	Joback Calculated Property
η	0.0002185	Pa×s	658.60	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzene, 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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