Chemical Properties of 1',1',2',2-Tetrachloro ethyl benzene (CAS 116401-13-9)

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

243.94

CAS

116401-13-9

• 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_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	[275.72; 323.29]	J/mol×K	[560.59; 810.28]
Cp,gas	275.72	J/mol×K	560.59	Joback Calculated Property
Cp,gas	285.80	J/mol×K	602.21	Joback Calculated Property
Cp,gas	294.92	J/mol×K	643.82	Joback Calculated Property
Cp,gas	303.14	J/mol×K	685.44	Joback Calculated Property
Cp,gas	310.55	J/mol×K	727.05	Joback Calculated Property
Cp,gas	317.24	J/mol×K	768.67	Joback Calculated Property
Cp,gas	323.29	J/mol×K	810.28	Joback Calculated Property
η	[0.0002436; 0.0023479]	Pa×s	[340.96; 560.59]
η	0.0023479	Pa×s	340.96	Joback Calculated Property
η	0.0013403	Pa×s	377.56	Joback Calculated Property
η	0.0008448	Pa×s	414.17	Joback Calculated Property
η	0.0005739	Pa×s	450.77	Joback Calculated Property
η	0.0004132	Pa×s	487.38	Joback Calculated Property
η	0.0003115	Pa×s	523.98	Joback Calculated Property
η	0.0002436	Pa×s	560.59	Joback Calculated Property

Similar Compounds

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

Sources

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

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