ChemSpider 2D Image | 1,4,5,6,7,7-Hexachloro-3-(dihydroxymethylene)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | C9H4Cl6O4

1,4,5,6,7,7-Hexachloro-3-(dihydroxymethylene)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

  • Molecular FormulaC9H4Cl6O4
  • Average mass388.844 Da
  • Monoisotopic mass385.824066 Da
  • ChemSpider ID95641172

More details:

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

1,4,5,6,7,7-Hexachlor-3-(dihydroxymethylen)bicyclo[2.2.1]hept-5-en-2-carbonsäure [German] [ACD/IUPAC Name]
1,4,5,6,7,7-Hexachloro-3-(dihydroxymethylene)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid [ACD/IUPAC Name]
Acide 1,4,5,6,7,7-hexachloro-3-(dihydroxyméthylène)bicyclo[2.2.1]hept-5-ène-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,4,5,6,7,7-hexachloro-3-(dihydroxymethylene)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.702
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 78 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 86.0±5.0 dyne/cm
Molar Volume: 186.6±5.0 cm3

Click to predict properties on the Chemicalize site


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