ChemSpider 2D Image | 1,4-Dibromo-2-(bromomethyl)-5-(dibromomethyl)benzene | C8H5Br5

1,4-Dibromo-2-(bromomethyl)-5-(dibromomethyl)benzene

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID29333997

More details:






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

1,4-Dibrom-2-(brommethyl)-5-(dibrommethyl)benzol [German] [ACD/IUPAC Name]
1,4-Dibromo-2-(bromomethyl)-5-(dibromomethyl)benzene [ACD/IUPAC Name]
1,4-Dibromo-2-(bromométhyl)-5-(dibromométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-dibromo-2-(bromomethyl)-5-(dibromomethyl)- [ACD/Index Name]
1,4-dibromo-2-bromomethyl-5-dibromomethylbenzene

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

Density: 2.6±0.1 g/cm3
Boiling Point: 427.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 205.4±22.1 °C
Index of Refraction: 1.693
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11202.14
ACD/KOC (pH 5.5): 27547.28
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11202.14
ACD/KOC (pH 7.4): 27547.28
Polar Surface Area: 0 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 194.7±3.0 cm3

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