ChemSpider 2D Image | 1,2,3-Tribromo-5-(1,2-dibromoethyl)benzene | C8H5Br5

1,2,3-Tribromo-5-(1,2-dibromoethyl)benzene

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID65793250

More details:

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

1,2,3-Tribrom-5-(1,2-dibromethyl)benzol [German] [ACD/IUPAC Name]
1,2,3-Tribromo-5-(1,2-dibromoethyl)benzene [ACD/IUPAC Name]
1,2,3-Tribromo-5-(1,2-dibromoéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1,2,3-tribromo-5-(1,2-dibromoethyl)- [ACD/Index Name]
1,2,3,4,5-pentabromoethylbenzene

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

Density: 2.5±0.1 g/cm3
Boiling Point: 427.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 205.5±22.1 °C
Index of Refraction: 1.675
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: 5.69
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13628.44
ACD/KOC (pH 5.5): 31697.48
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13628.44
ACD/KOC (pH 7.4): 31697.48
Polar Surface Area: 0 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 197.9±3.0 cm3

Click to predict properties on the Chemicalize site


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