Chemical Properties of Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-

InChI

InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)

InChI Key

DJKGDNKYTKCJKD-UHFFFAOYSA-N

Formula

C9H4Cl6O4

SMILES

O=C(O)C1C(C(=O)O)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl

Molecular Weight¹

388.84

Other Names

• 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
• Chlorendic acid
• Hexachloroendomethylenetetrahydrophthalic acid
• HET acid
• Kyselina het
• Kyselina 3,6-endomethylen-3,4,5,6,7,7-hexachlor-«delta»(4)-tetrahyroftalova
• NCI-C55072
• Kyselina 3,6-endomethylen-3,4,5,6,7,7-hexachlor-«delta»(4)-tetrahydroftalova
• Kyselina 1,2,3,4,7,7-hexachlorbicyklo(2,2,1)hept-2-en-5,6-dikarboxylova
• Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-
• 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid
• 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic acid
• 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
• NSC 22231
• 1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic acid

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[486.24; 631.45]	J/mol×K	[935.58; 1169.50]
Cp,gas	486.24	J/mol×K	935.58	Joback Calculated Property
Cp,gas	502.48	J/mol×K	974.57	Joback Calculated Property
Cp,gas	521.39	J/mol×K	1013.55	Joback Calculated Property
Cp,gas	543.36	J/mol×K	1052.54	Joback Calculated Property
Cp,gas	568.77	J/mol×K	1091.53	Joback Calculated Property
Cp,gas	598.00	J/mol×K	1130.51	Joback Calculated Property
Cp,gas	631.45	J/mol×K	1169.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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