ChemSpider 2D Image | PENTABROMOETHYLBENZENE | C8H5Br5

PENTABROMOETHYLBENZENE

  • Molecular FormulaC8H5Br5
  • Average mass500.645 Da
  • Monoisotopic mass495.630768 Da
  • ChemSpider ID11264931

More details:

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

(Pentabromethyl)benzol [German] [ACD/IUPAC Name]
(Pentabromoethyl)benzene [ACD/IUPAC Name]
(Pentabromoéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, (1,1,2,2,2-pentabromoethyl)- [ACD/Index Name]
Benzene, pentabromoethyl-
PENTABROMOETHYLBENZENE

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

Density: 2.6±0.1 g/cm3
Boiling Point: 322.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 145.8±21.2 °C
Index of Refraction: 1.712
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59832.09
ACD/KOC (pH 5.5): 91392.55
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59832.09
ACD/KOC (pH 7.4): 91392.55
Polar Surface Area: 0 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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