Chemical Properties of Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexachloro- (CAS 3389-71-7)

InChI

InChI=1S/C7H2Cl6/c8-3-4(9)6(11)2-1-5(3,10)7(6,12)13/h1-2H

InChI Key

IHAXIFZOERJWDF-UHFFFAOYSA-N

Formula

C7H2Cl6

SMILES

ClC1=C(Cl)C2(Cl)C=CC1(Cl)C2(Cl)Cl

Molecular Weight¹

298.81

CAS

3389-71-7

Other Names

• 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro-
• Hexachloronorbornadiene
• 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene
• 1,2,3,4,7,7-Hexachloronorbornadiene
• 1,2,3,4,7,7-Hexachloro-2,5-norbornadiene

• 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	[270.62; 310.42]	J/mol×K	[606.22; 883.92]
Cp,gas	270.62	J/mol×K	606.22	Joback Calculated Property
Cp,gas	275.74	J/mol×K	652.50	Joback Calculated Property
Cp,gas	280.57	J/mol×K	698.79	Joback Calculated Property
Cp,gas	285.79	J/mol×K	745.07	Joback Calculated Property
Cp,gas	292.06	J/mol×K	791.35	Joback Calculated Property
Cp,gas	300.05	J/mol×K	837.63	Joback Calculated Property
Cp,gas	310.42	J/mol×K	883.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-.

Sources

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

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