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

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

312.84

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[211.12; 347.95]	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			1.10552e+02
Coefficient B			4.28200e-01
Coefficient C			-2.29800e-04
Coefficient D			3.90000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.12	J/mol×K	273.00	Calculated Property
Cp,gas	235.01	J/mol×K	353.78	Calculated Property
Cp,gas	256.43	J/mol×K	434.56	Calculated Property
Cp,gas	275.53	J/mol×K	515.33	Calculated Property
Cp,gas	292.41	J/mol×K	596.11	Calculated Property
Cp,gas	307.20	J/mol×K	676.89	Calculated Property
Cp,gas	320.03	J/mol×K	757.67	Calculated Property
Cp,gas	331.01	J/mol×K	838.44	Calculated Property
Cp,gas	340.28	J/mol×K	919.22	Calculated Property
Cp,gas	347.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008359; 0.0002458]	Pa×s	[447.15; 632.38]	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			-1.12663e+01
Coefficient B			1.86876e+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.			447.15
Temperature range, max.			632.38
η	0.0008359	Pa×s	447.15	Calculated Property
η	0.0006955	Pa×s	467.73	Calculated Property
η	0.0005877	Pa×s	488.31	Calculated Property
η	0.0005034	Pa×s	508.89	Calculated Property
η	0.0004364	Pa×s	529.47	Calculated Property
η	0.0003825	Pa×s	550.05	Calculated Property
η	0.0003383	Pa×s	570.63	Calculated Property
η	0.0003019	Pa×s	591.21	Calculated Property
η	0.0002714	Pa×s	611.80	Calculated Property
η	0.0002458	Pa×s	632.38	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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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