ChemSpider 2D Image | N-(2-Amino-4-bromophenyl)acetamide | C8H9BrN2O

N-(2-Amino-4-bromophenyl)acetamide

  • Molecular FormulaC8H9BrN2O
  • Average mass229.074 Da
  • Monoisotopic mass227.989822 Da
  • ChemSpider ID22179577

More details:

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

Acetamide, N-(2-amino-4-bromophenyl)- [ACD/Index Name]
MFCD00543484 [MDL number]
N-(2-Amino-4-bromophenyl)acetamide [ACD/IUPAC Name]
N-(2-Amino-4-bromophényl)acétamide [French] [ACD/IUPAC Name]
N-(2-Amino-4-bromphenyl)acetamid [German] [ACD/IUPAC Name]
36847-83-3 [RN]
AC1Q1KKE
acetamide, N-(2-amino-4-bromophenyl)
AGN-PC-00NM6T
AKOS009285984
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 401.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.8±25.9 °C
    Index of Refraction: 1.667
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.27
    ACD/KOC (pH 5.5): 233.10
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.32
    ACD/KOC (pH 7.4): 233.95
    Polar Surface Area: 55 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 141.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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