Chemical Properties of Alpha,alpha,alpha,alpha',alpha',alpha'-4-heptachloro-m-xylene

InChI

InChI=1S/C8H3Cl7/c9-6-2-1-4(7(10,11)12)3-5(6)8(13,14)15/h1-3H

InChI Key

OGKCWNMIXCBFQB-UHFFFAOYSA-N

Formula

C8H3Cl7

SMILES

Clc1ccc(C(Cl)(Cl)Cl)cc1C(Cl)(Cl)Cl

Molecular Weight¹

347.28

• 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_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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.95; 368.28]	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			3.16000e+01
Coefficient B			8.65100e-01
Coefficient C			-7.94920e-04
Coefficient D			2.66500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	213.95	J/mol×K	273.00	Calculated Property
Cp,gas	249.96	J/mol×K	353.78	Calculated Property
Cp,gas	279.29	J/mol×K	434.56	Calculated Property
Cp,gas	302.78	J/mol×K	515.33	Calculated Property
Cp,gas	321.27	J/mol×K	596.11	Calculated Property
Cp,gas	335.61	J/mol×K	676.89	Calculated Property
Cp,gas	346.64	J/mol×K	757.67	Calculated Property
Cp,gas	355.20	J/mol×K	838.44	Calculated Property
Cp,gas	362.13	J/mol×K	919.22	Calculated Property
Cp,gas	368.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011097; 0.0001522]	Pa×s	[445.66; 666.12]	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			-1.28059e+01
Coefficient B			2.67494e+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.			445.66
Temperature range, max.			666.12
η	0.0011097	Pa×s	445.66	Calculated Property
η	0.0008117	Pa×s	470.16	Calculated Property
η	0.0006124	Pa×s	494.65	Calculated Property
η	0.0004745	Pa×s	519.15	Calculated Property
η	0.0003762	Pa×s	543.64	Calculated Property
η	0.0003043	Pa×s	568.14	Calculated Property
η	0.0002505	Pa×s	592.63	Calculated Property
η	0.0002094	Pa×s	617.13	Calculated Property
η	0.0001774	Pa×s	641.62	Calculated Property
η	0.0001522	Pa×s	666.12	Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha,alpha,alpha',alpha',alpha'-4-heptachloro-m-xylene.

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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