ChemSpider 2D Image | 1,2,3,5-Tetrabromo-4-(2-bromoethyl)benzene | C8H5Br5

1,2,3,5-Tetrabromo-4-(2-bromoethyl)benzene

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID9180787

More details:






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

1,2,3,5-Tetrabrom-4-(2-bromethyl)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrabromo-4-(2-bromoethyl)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrabromo-4-(2-bromoéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3,5-tetrabromo-4-(2-bromoethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.5±0.1 g/cm3
Boiling Point: 416.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 198.9±22.1 °C
Index of Refraction: 1.665
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17122.35
ACD/KOC (pH 5.5): 37322.60
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17122.35
ACD/KOC (pH 7.4): 37322.60
Polar Surface Area: 0 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement