Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,5,7,7-heptachloro- (CAS 5202-36-8)

InChI

InChI=1S/C7H3Cl7/c8-2-1-5(11)3(9)4(10)6(2,12)7(5,13)14/h2H,1H2

InChI Key

FCMVPUGRXPEIQX-UHFFFAOYSA-N

Formula

C7H3Cl7

SMILES

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

Molecular Weight¹

335.27

CAS

5202-36-8

Other Names

• 2-Norbornene, 1,2,3,4,5,7,7-heptachloro-

• 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	[311.66; 364.84]	J/mol×K	[639.82; 917.48]
Cp,gas	311.66	J/mol×K	639.82	Joback Calculated Property
Cp,gas	318.12	J/mol×K	686.10	Joback Calculated Property
Cp,gas	324.67	J/mol×K	732.37	Joback Calculated Property
Cp,gas	331.97	J/mol×K	778.65	Joback Calculated Property
Cp,gas	340.66	J/mol×K	824.93	Joback Calculated Property
Cp,gas	351.40	J/mol×K	871.20	Joback Calculated Property
Cp,gas	364.84	J/mol×K	917.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,5,7,7-heptachloro-.

Sources

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

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