ChemSpider 2D Image | 1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)bicyclo(2.2.1)hept-2-ene | C13H4Br4Cl6

1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)bicyclo(2.2.1)hept-2-ene

  • Molecular FormulaC13H4Br4Cl6
  • Average mass692.505 Da
  • Monoisotopic mass685.517761 Da
  • ChemSpider ID105610

More details:

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

1,2,3,4,7,7-Hexachlor-5-(2,3,4,5-tetrabromphenyl)bicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
1,2,3,4,7,7-Hexachloro-5-(2,3,4,5-tetrabromophenyl)bicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
1,2,3,4,7,7-Hexachloro-5-(2,3,4,5-tétrabromophényl)bicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)bicyclo(2.2.1)hept-2-ene
252-097-6 [EINECS]
Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)-
Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)- [ACD/Index Name]
1,2,3,4,7,7-hexachloro-5-(tetrabromophenyl)bicyclo[2.2.1]hept-2-ene
34571-16-9 [RN]
35717-41-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-27881 [DBID]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 526.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 309.2±20.2 °C
Index of Refraction: 1.744
Molar Refractivity: 114.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1216016.50
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1216016.50
Polar Surface Area: 0 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 74.5±5.0 dyne/cm
Molar Volume: 282.5±5.0 cm3

Click to predict properties on the Chemicalize site


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