ChemSpider 2D Image | (2,6-Dibromophenyl)acetonitrile | C8H5Br2N


  • Molecular FormulaC8H5Br2N
  • Average mass274.940 Da
  • Monoisotopic mass272.878845 Da
  • ChemSpider ID13821908

More details:

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

(2,6-Dibromophenyl)acetonitrile [ACD/IUPAC Name]
(2,6-Dibromophényl)acétonitrile [French] [ACD/IUPAC Name]
(2,6-Dibromphenyl)acetonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 2,6-dibromo- [ACD/Index Name]
2,6-Dibromobenzyl cyanide
3-Bromo-1-naphthoic acid [ACD/IUPAC Name]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-46384]
    • Safety:

      20/21/22 Novochemy [NC-46384]
      20/21/36/37/39 Novochemy [NC-46384]
      GHS07; GHS09 Novochemy [NC-46384]
      H332; H403 Novochemy [NC-46384]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-46384]
      R52/2460 Novochemy [NC-46384]
      Warning Novochemy [NC-46384]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 333.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.3±23.7 °C
Index of Refraction: 1.607
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.91
ACD/KOC (pH 5.5): 1753.67
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 238.91
ACD/KOC (pH 7.4): 1753.67
Polar Surface Area: 24 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

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