Chemical Properties of Dichloromethylene bis-(2,4,5-trichlorobenzene)

InChI

InChI=1S/C13H4Cl8/c14-7-3-11(18)9(16)1-5(7)13(20,21)6-2-10(17)12(19)4-8(6)15/h1-4H

InChI Key

NGVUNNHEOBNOAB-UHFFFAOYSA-N

Formula

C13H4Cl8

SMILES

Clc1cc(Cl)c(C(Cl)(Cl)c2cc(Cl)c(Cl)cc2Cl)cc1Cl

Molecular Weight¹

443.80

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[287.83; 502.35]	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			8.77100e+01
Coefficient B			9.04200e-01
Coefficient C			-6.78560e-04
Coefficient D			1.89000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	287.83	J/mol×K	273.00	Calculated Property
Cp,gas	331.04	J/mol×K	353.78	Calculated Property
Cp,gas	368.01	J/mol×K	434.56	Calculated Property
Cp,gas	399.34	J/mol×K	515.33	Calculated Property
Cp,gas	425.62	J/mol×K	596.11	Calculated Property
Cp,gas	447.47	J/mol×K	676.89	Calculated Property
Cp,gas	465.46	J/mol×K	757.67	Calculated Property
Cp,gas	480.21	J/mol×K	838.44	Calculated Property
Cp,gas	492.31	J/mol×K	919.22	Calculated Property
Cp,gas	502.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003255; 0.0000971]	Pa×s	[606.01; 810.52]	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			-1.28236e+01
Coefficient B			2.90490e+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.			606.01
Temperature range, max.			810.52
η	0.0003255	Pa×s	606.01	Calculated Property
η	0.0002737	Pa×s	628.73	Calculated Property
η	0.0002330	Pa×s	651.46	Calculated Property
η	0.0002005	Pa×s	674.18	Calculated Property
η	0.0001742	Pa×s	696.90	Calculated Property
η	0.0001527	Pa×s	719.63	Calculated Property
η	0.0001350	Pa×s	742.35	Calculated Property
η	0.0001202	Pa×s	765.07	Calculated Property
η	0.0001077	Pa×s	787.79	Calculated Property
η	0.0000971	Pa×s	810.52	Calculated Property

Similar Compounds

Find more compounds similar to Dichloromethylene bis-(2,4,5-trichlorobenzene).

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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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