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

• 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

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.