ChemSpider 2D Image | 1,5-(~2~H_6_)Naphthalenediamine | C10H4D6N2

1,5-(2H6)Naphthalenediamine

  • Molecular FormulaC10H4D6N2
  • Average mass164.237 Da
  • Monoisotopic mass164.122055 Da
  • ChemSpider ID58778839

  • Non-standard isotope - Non-standard isotope

More details:

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

1,5-(2H6)Naphtalènediamine [French] [ACD/IUPAC Name]
1,5-(2H6)Naphthalenediamine [ACD/IUPAC Name]
1,5-(2H6)Naphthalindiamin [German] [ACD/IUPAC Name]
1,5-Naphthalene-d6-diamine [ACD/Index Name]
1,5-diaminonaphthalene-d6
1346598-98-8 [RN]
2,3,4,6,7,8-hexadeuterionaphthalene-1,5-diamine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 381.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 220.2±21.8 °C
    Index of Refraction: 1.757
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.02
    ACD/KOC (pH 5.5): 91.22
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.51
    ACD/KOC (pH 7.4): 102.27
    Polar Surface Area: 52 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 64.3±3.0 dyne/cm
    Molar Volume: 128.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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