ChemSpider 2D Image | 1-(3-Biphenylyl)-1-phenylmethanamine | C19H17N

1-(3-Biphenylyl)-1-phenylmethanamine

  • Molecular FormulaC19H17N
  • Average mass259.345 Da
  • Monoisotopic mass259.136108 Da
  • ChemSpider ID28562581

More details:

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

1-(3-Biphenylyl)-1-phenylmethanamin [German] [ACD/IUPAC Name]
1-(3-Biphenylyl)-1-phenylmethanamine [ACD/IUPAC Name]
1-(3-Biphénylyl)-1-phénylméthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-[1,1'-biphenyl]-3-yl- [ACD/Index Name]
[1,1'-Biphenyl]-3-yl(phenyl)methanamine
[1138152-53-0] [RN]
1138152-53-0 [RN]
31501-11-8 [RN]
MFCD22574976 [MDL number]
phenyl-(3-phenylphenyl)methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 428.6±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 208.7±15.1 °C
    Index of Refraction: 1.619
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 1.60
    ACD/KOC (pH 5.5): 8.47
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 72.59
    ACD/KOC (pH 7.4): 384.30
    Polar Surface Area: 26 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 238.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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