ChemSpider 2D Image | N-(~2~H_5_)Phenyl(~2~H_5_)aniline | C12HD10N

N-(2H5)Phenyl(2H5)aniline

  • Molecular FormulaC12HD10N
  • Average mass179.284 Da
  • Monoisotopic mass179.151917 Da
  • ChemSpider ID24532493

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzen-d5-amine, N-(phenyl-d5)- [ACD/Index Name]
N-(2H5)Phenyl(2H5)anilin [German] [ACD/IUPAC Name]
N-(2H5)Phenyl(2H5)aniline [ACD/IUPAC Name]
N-(2H5)Phényl(2H5)aniline [French] [ACD/IUPAC Name]
2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)aniline
37055-51-9 [RN]
DIPHENYLAMINE (DIPHENYL-D10, 98%)
diphenylamine-d10
Diphenyl-d10-amine
N-[(2,3,4,5,6-²H?)phenyl](²H?)aniline
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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: 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: 152.8±0.0 °C
    Index of Refraction: 1.634
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 139.13
    ACD/KOC (pH 5.5): 1190.85
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 139.13
    ACD/KOC (pH 7.4): 1190.88
    Polar Surface Area: 12 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 155.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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