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Search term: OWSYQAWIZWILQN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2,5-Dibromophenyl)acetonitrile | C8H5Br2N

(2,5-Dibromophenyl)acetonitrile

  • Molecular FormulaC8H5Br2N
  • Average mass274.940 Da
  • Monoisotopic mass272.878845 Da
  • ChemSpider ID23347681

More details:

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

(2,5-Dibromophenyl)acetonitrile [ACD/IUPAC Name]
(2,5-Dibromophényl)acétonitrile [French] [ACD/IUPAC Name]
(2,5-Dibromphenyl)acetonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 2,5-dibromo- [ACD/Index Name]
[74533-21-4] [RN]
2-(2,5-dibromophenyl)acetonitrile
2,5-Dibromophenylacetonitrile
74533-21-4 [RN]
MFCD11618143 [MDL number]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 338.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.8±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: 3.02
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 227.51
    ACD/KOC (pH 5.5): 1693.35
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 227.51
    ACD/KOC (pH 7.4): 1693.35
    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

    Click to predict properties on the Chemicalize site


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