ChemSpider 2D Image | 1,2,3,4,5-Pentabromo-6-(pentabromophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene | C12Br10O

1,2,3,4,5-Pentabromo-6-(pentabromophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene

  • Molecular FormulaC12Br10O
  • Average mass959.168 Da
  • Monoisotopic mass949.178223 Da
  • ChemSpider ID67161056

More details:

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

1,2,3,4,5-Pentabrom-6-(pentabromphenyl)-7-oxabicyclo[4.1.0]hepta-2,4-dien [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(pentabromophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(pentabromophényl)-7-oxabicyclo[4.1.0]hepta-2,4-diène [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]hepta-2,4-diene, 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)- [ACD/Index Name]
Decabromobiphenyl oxide

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

Density: 3.4±0.1 g/cm3
Boiling Point: 603.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 255.1±30.0 °C
Index of Refraction: 1.874
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 11.15
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4310495.50
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4310495.50
Polar Surface Area: 13 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 94.9±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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