ChemSpider 2D Image | 1,2,4,5-Tetrabromo-3-(bromomethyl)-6-methylbenzene | C8H5Br5

1,2,4,5-Tetrabromo-3-(bromomethyl)-6-methylbenzene

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID35783838

More details:

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

1,2,4,5-Tetrabrom-3-(brommethyl)-6-methylbenzol [German] [ACD/IUPAC Name]
1,2,4,5-Tetrabromo-3-(bromomethyl)-6-methylbenzene [ACD/IUPAC Name]
1,2,4,5-Tétrabromo-3-(bromométhyl)-6-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1,2,4,5-tetrabromo-3-(bromomethyl)-6-methyl- [ACD/Index Name]
66217-03-6 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 425.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 204.1±22.1 °C
Index of Refraction: 1.668
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22000.16
ACD/KOC (pH 5.5): 44657.48
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22000.16
ACD/KOC (pH 7.4): 44657.48
Polar Surface Area: 0 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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