ChemSpider 2D Image | 1,2,3,4,6,6-Hexachloro-5-methylene-3-cyclohexene-1,2-dicarboxylic acid | C9H4Cl6O4

1,2,3,4,6,6-Hexachloro-5-methylene-3-cyclohexene-1,2-dicarboxylic acid

  • Molecular FormulaC9H4Cl6O4
  • Average mass388.844 Da
  • Monoisotopic mass385.824066 Da
  • ChemSpider ID67026949

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,3,4,6,6-Hexachlor-5-methylen-3-cyclohexen-1,2-dicarbonsäure [German] [ACD/IUPAC Name]
1,2,3,4,6,6-Hexachloro-5-methylene-3-cyclohexene-1,2-dicarboxylic acid [ACD/IUPAC Name]
3-Cyclohexene-1,2-dicarboxylic acid, 1,2,3,4,6,6-hexachloro-5-methylene- [ACD/Index Name]
Acide 1,2,3,4,6,6-hexachloro-5-méthylène-3-cyclohexène-1,2-dicarboxylique [French] [ACD/IUPAC Name]
Hexachloroendomethylenetetrahydrophthalic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 463.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 234.3±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 73.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 206.4±5.0 cm3

Click to predict properties on the Chemicalize site


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