ChemSpider 2D Image | 2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophenyl)-1,3,3-trimethylindane | C18H12Br8

2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophenyl)-1,3,3-trimethylindane

  • Molecular FormulaC18H12Br8
  • Average mass867.520 Da
  • Monoisotopic mass859.440552 Da
  • ChemSpider ID26519637

More details:

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

155613-93-7 [RN]
1H-Indene, 2,2,4,5,6,7-hexabromo-1-(2,3-dibromophenyl)-2,3-dihydro-1,3,3-trimethyl- [ACD/Index Name]
2,2,4,5,6,7-Hexabrom-1-(2,3-dibromphenyl)-1,3,3-trimethylindan [German] [ACD/IUPAC Name]
2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophenyl)-1,3,3-trimethylindane [ACD/IUPAC Name]
2,2,4,5,6,7-Hexabromo-1-(2,3-dibromophényl)-1,3,3-triméthylindane [French] [ACD/IUPAC Name]
[155613-93-7] [RN]
BROMINATED TRIMETHYLPHENYL INDANE
MFCD00804518
octabromo-1,3,3-trimethyl-1-phenylindan
Octabromo-2,3-dihydro-1,1,3-trimethyl-3-phenyl-1H-indene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 315.3±26.2 °C
Index of Refraction: 1.686
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 10.81
ACD/LogD (pH 5.5): 10.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7595337.00
ACD/LogD (pH 7.4): 10.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7595337.00
Polar Surface Area: 0 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 363.8±3.0 cm3

Click to predict properties on the Chemicalize site


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