ChemSpider 2D Image | 3a,4,4,6,7,7a-Hexachloro-5-methylene-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione | C9H2Cl6O3

3a,4,4,6,7,7a-Hexachloro-5-methylene-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione

  • Molecular FormulaC9H2Cl6O3
  • Average mass370.828 Da
  • Monoisotopic mass367.813507 Da
  • ChemSpider ID67027818

More details:

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

1,3-Isobenzofurandione, 3a,4,4,6,7,7a-hexachloro-3a,4,5,7a-tetrahydro-5-methylene- [ACD/Index Name]
3a,4,4,6,7,7a-Hexachlor-5-methylen-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
3a,4,4,6,7,7a-Hexachloro-5-methylene-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione [ACD/IUPAC Name]
3a,4,4,6,7,7a-Hexachloro-5-méthylène-3a,4,5,7a-tétrahydro-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
Hexachloroendomethylenetetrahydrophthalic Anhydride

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

Density: 1.9±0.1 g/cm3
Boiling Point: 460.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 195.4±27.7 °C
Index of Refraction: 1.617
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.78
ACD/KOC (pH 5.5): 3569.25
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 644.78
ACD/KOC (pH 7.4): 3569.25
Polar Surface Area: 43 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 198.9±5.0 cm3

Click to predict properties on the Chemicalize site


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