ChemSpider 2D Image | 5,6-Dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.0~2,9~]tridec-11-ene | C13H12Br2Cl6

5,6-Dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.02,9]tridec-11-ene

  • Molecular FormulaC13H12Br2Cl6
  • Average mass540.760 Da
  • Monoisotopic mass535.743652 Da
  • ChemSpider ID84200

More details:

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

1,4-Methanobenzocyclooctene, 7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro- [ACD/Index Name]
257-526-0 [EINECS]
5,6-Dibrom-1,10,11,12,13,13-hexachlortricyclo[8.2.1.02,9]tridec-11-en [German] [ACD/IUPAC Name]
5,6-Dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.02,9]tridec-11-ene [ACD/IUPAC Name]
5,6-Dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.02,9]tridéc-11-ène [French] [ACD/IUPAC Name]
7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzo[8]annulene
5,6-dibromo-1,10,11,12,13,13-hexachlorotricyclo[8.2.1.02,9]tridec-11-ene
51936-55-1 [RN]
52907-05-8 [RN]
56449-83-3 [RN]
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 480.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 283.5±18.8 °C
Index of Refraction: 1.635
Molar Refractivity: 100.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 55370.27
ACD/KOC (pH 5.5): 86460.77
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 55370.27
ACD/KOC (pH 7.4): 86460.77
Polar Surface Area: 0 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 279.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement