Chemical Properties of 1',1',2',2-Tetrachloro ethyl benzene

InChI

InChI=1S/C8H6Cl4/c9-5-8(11,12)6-3-1-2-4-7(6)10/h1-4H,5H2

InChI Key

IBKZXJDBUSOMOE-UHFFFAOYSA-N

Formula

C8H6Cl4

SMILES

ClCC(Cl)(Cl)c1ccccc1Cl

Molecular Weight¹

243.95

• ω : Acentric Factor.
• 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).
• 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_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[172.65; 345.04]	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			3.10100e+00
Coefficient B			7.78400e-01
Coefficient C			-6.28960e-04
Coefficient D			1.92500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	172.65	J/mol×K	273.00	Calculated Property
Cp,gas	208.29	J/mol×K	353.78	Calculated Property
Cp,gas	238.38	J/mol×K	434.56	Calculated Property
Cp,gas	263.55	J/mol×K	515.33	Calculated Property
Cp,gas	284.39	J/mol×K	596.11	Calculated Property
Cp,gas	301.52	J/mol×K	676.89	Calculated Property
Cp,gas	315.54	J/mol×K	757.67	Calculated Property
Cp,gas	327.06	J/mol×K	838.44	Calculated Property
Cp,gas	336.69	J/mol×K	919.22	Calculated Property
Cp,gas	345.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023479; 0.0002336]	Pa×s	[340.96; 567.40]	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			-1.18370e+01
Coefficient B			1.97170e+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.			340.96
Temperature range, max.			567.40
η	0.0023479	Pa×s	340.96	Calculated Property
η	0.0015779	Pa×s	366.12	Calculated Property
η	0.0011161	Pa×s	391.28	Calculated Property
η	0.0008231	Pa×s	416.44	Calculated Property
η	0.0006285	Pa×s	441.60	Calculated Property
η	0.0004941	Pa×s	466.76	Calculated Property
η	0.0003981	Pa×s	491.92	Calculated Property
η	0.0003275	Pa×s	517.08	Calculated Property
η	0.0002744	Pa×s	542.24	Calculated Property
η	0.0002336	Pa×s	567.40	Calculated Property

Similar Compounds

Find more compounds similar to 1',1',2',2-Tetrachloro ethyl benzene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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