ChemSpider 2D Image | 1,3-(~2~H_4_)Benzene(~2~H_4_)diamine | C6D8N2

1,3-(2H4)Benzene(2H4)diamine

  • Molecular FormulaC6D8N2
  • Average mass116.190 Da
  • Monoisotopic mass116.118965 Da
  • ChemSpider ID24532064

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Benzene-1,3-(2H4)diamine
1,3-(2H4)Benzene(2H4)diamine [ACD/IUPAC Name]
1,3-(2H4)Benzène(2H4)diamine [French] [ACD/IUPAC Name]
1,3-(2H4)Benzol(2H4)diamin [German] [ACD/IUPAC Name]
1,3-Benzene-d4-diamine-d4 [ACD/Index Name]
1,3-Benzenediamine-d8
1,3-diaminobenzene
1,3-Phenylenediamine
1,3-Phenylenediamine-d8
1-N,1-N,3-N,3-N,2,4,5,6-octadeuteriobenzene-1,3-diamine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 283.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 147.6±19.3 °C
    Index of Refraction: 1.661
    Molar Refractivity: 34.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.08
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.14
    Polar Surface Area: 52 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 94.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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