ChemSpider 2D Image | 4-Bromo-1,2-bis(dibromomethyl)benzene | C8H5Br5

4-Bromo-1,2-bis(dibromomethyl)benzene

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID4324411

More details:






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

4-Brom-1,2-bis(dibrommethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-1,2-bis(dibromomethyl)benzene [ACD/IUPAC Name]
4-Bromo-1,2-bis(dibromométhyl)benzène [French] [ACD/IUPAC Name]
4-Bromo-1,2-bis-dibromomethyl-; benzene
Benzene, 4-bromo-1,2-bis(dibromomethyl)- [ACD/Index Name]
[4235-46-5]
4235-46-5 [RN]
4-Bromo-1,2-bis-dibromomethyl-
4-BROMO-1,2-BIS-DIBROMOMETHYL-BENZENE
Benzene [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point: 408.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 194.6±22.1 °C
Index of Refraction: 1.704
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: 5.90
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12636.00
ACD/KOC (pH 5.5): 30027.59
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12636.00
ACD/KOC (pH 7.4): 30027.59
Polar Surface Area: 0 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site






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