Chemical Properties of 2,3,4,4,5,5,6,6-Octachloro cyclohex-2-ene-1-one (CAS 4024-81-1)

InChI

InChI=1S/C6Cl8O/c7-1-2(8)4(9,10)6(13,14)5(11,12)3(1)15

InChI Key

CZLVPINBLDRZCJ-UHFFFAOYSA-N

Formula

C6Cl8O

SMILES

O=C1C(Cl)=C(Cl)C(Cl)(Cl)C(Cl)(Cl)C1(Cl)Cl

Molecular Weight¹

371.69

CAS

4024-81-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[310.25; 386.37]	J/mol×K	[723.99; 1021.67]
Cp,gas	310.25	J/mol×K	723.99	Joback Calculated Property
Cp,gas	317.70	J/mol×K	773.60	Joback Calculated Property
Cp,gas	326.45	J/mol×K	823.22	Joback Calculated Property
Cp,gas	337.09	J/mol×K	872.83	Joback Calculated Property
Cp,gas	350.22	J/mol×K	922.45	Joback Calculated Property
Cp,gas	366.45	J/mol×K	972.06	Joback Calculated Property
Cp,gas	386.37	J/mol×K	1021.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3,4,4,5,5,6,6-Octachloro cyclohex-2-ene-1-one.

Sources

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

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