ChemSpider 2D Image | N~1~-Benzyl-4-bromo-1,2-benzenediamine | C13H13BrN2

N1-Benzyl-4-bromo-1,2-benzenediamine

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID24296421

More details:

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

1,2-Benzenediamine, 4-bromo-N1-(phenylmethyl)- [ACD/Index Name]
2727480 [Beilstein]
37814-05-4 [RN]
N1-Benzyl-4-brom-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1-Benzyl-4-bromo-1,2-benzenediamine [ACD/IUPAC Name]
N1-Benzyl-4-bromo-1,2-benzènediamine [French] [ACD/IUPAC Name]
N1-Benzyl-4-bromobenzene-1,2-diamine
ZR CE FM1R [WLN]
[37814-05-4] [RN]
1-N-benzyl-4-bromobenzene-1,2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 399.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.3±26.5 °C
    Index of Refraction: 1.695
    Molar Refractivity: 72.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 305.01
    ACD/KOC (pH 5.5): 2040.19
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 330.95
    ACD/KOC (pH 7.4): 2213.67
    Polar Surface Area: 38 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 56.1±3.0 dyne/cm
    Molar Volume: 188.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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