ChemSpider 2D Image | 5-Bromo-2-(bromomethyl)benzonitrile | C8H5Br2N

5-Bromo-2-(bromomethyl)benzonitrile

  • Molecular FormulaC8H5Br2N
  • Average mass274.940 Da
  • Monoisotopic mass272.878845 Da
  • ChemSpider ID22178144

More details:






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

156001-53-5 [RN]
5-Brom-2-(brommethyl)benzonitril [German] [ACD/IUPAC Name]
5-Bromo-2-(bromomethyl)benzonitrile [ACD/IUPAC Name]
5-Bromo-2-(bromométhyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-bromo-2-(bromomethyl)- [ACD/Index Name]
4-Bromo-1-(bromomethyl)-2-methylbenzene [ACD/IUPAC Name]
4-BROMO-2-CYANOBENZYL BROMIDE
5-Bromo-2-bromomethylbenzonitrile
Benzamide,N,N-diethyl-3-nitro-
Benzonitrile,5-bromo-2-(bromomethyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 307.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.6±23.7 °C
Index of Refraction: 1.639
Molar Refractivity: 51.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.10
ACD/KOC (pH 5.5): 1572.21
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.10
ACD/KOC (pH 7.4): 1572.21
Polar Surface Area: 24 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 142.8±5.0 cm3

Click to predict properties on the Chemicalize site






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