ChemSpider 2D Image | 4-(2',3',4',5',6'-~2~H_5_)Biphenylamine | C12H6D5N

4-(2',3',4',5',6'-2H5)Biphenylamine

  • Molecular FormulaC12H6D5N
  • Average mass174.253 Da
  • Monoisotopic mass174.120529 Da
  • ChemSpider ID8806435

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl-2',3',4',5',6'-d5]-4-amine [ACD/Index Name]
4-(2',3',4',5',6'-2H5)Biphenylamin [German] [ACD/IUPAC Name]
4-(2',3',4',5',6'-2H5)Biphenylamine [ACD/IUPAC Name]
4-(2',3',4',5',6'-2H5)Biphénylamine [French] [ACD/IUPAC Name]
215527-72-3 [RN]
4-(2,3,4,5,6-pentadeuteriophenyl)aniline
4-AMINOBIPHENYL-2',3',4',5',6'-D5

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 302.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 152.2±14.6 °C
    Index of Refraction: 1.619
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 63.60
    ACD/KOC (pH 5.5): 669.32
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.18
    ACD/KOC (pH 7.4): 707.11
    Polar Surface Area: 26 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 157.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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