ChemSpider 2D Image | MFCD12974202 | C9H6Cl6O

MFCD12974202

  • Molecular FormulaC9H6Cl6O
  • Average mass342.861 Da
  • Monoisotopic mass339.854980 Da
  • ChemSpider ID71081649

More details:

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

1-(1,4,5,6,7,7-Hexachlorbicyclo[2.2.1]hept-5-en-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)ethanone [ACD/IUPAC Name]
1-(1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-én-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)- [ACD/Index Name]
MFCD12974202
14857-12-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 366.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 155.0±28.5 °C
Index of Refraction: 1.593
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 813.94
ACD/KOC (pH 5.5): 4216.99
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 813.94
ACD/KOC (pH 7.4): 4216.99
Polar Surface Area: 17 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 201.2±5.0 cm3

Click to predict properties on the Chemicalize site


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