Found 41 results

Search term: MF = 'C_{19}H_{14}BrN'
ChemSpider 2D Image | N-(3-Bromophenyl)-1,1-diphenylmethanimine | C19H14BrN

N-(3-Bromophenyl)-1,1-diphenylmethanimine

  • Molecular FormulaC19H14BrN
  • Average mass336.225 Da
  • Monoisotopic mass335.030945 Da
  • ChemSpider ID57420934

More details:

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

Benzenamine, 3-bromo-N-(diphenylmethylene)- [ACD/Index Name]
N-(3-Bromophenyl)-1,1-diphenylmethanimine [ACD/IUPAC Name]
N-(3-Bromophényl)-1,1-diphénylméthanimine [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-1,1-diphenylmethanimin [German] [ACD/IUPAC Name]
1020180-02-2 [RN]
3-Bromo-N-(diphenylmethylene)aniline
3-Bromo-N-(diphenylmethylene)-benzenamine
MFCD28806013

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 209.0±26.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 93.1±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.19
    ACD/LogD (pH 5.5): 5.85
    ACD/BCF (pH 5.5): 16544.28
    ACD/KOC (pH 5.5): 36411.04
    ACD/LogD (pH 7.4): 5.85
    ACD/BCF (pH 7.4): 16552.50
    ACD/KOC (pH 7.4): 36429.11
    Polar Surface Area: 12 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 270.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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