ChemSpider 2D Image | N,N'-Bis(2-aminoethyl)-1,2-(~2~H_4_)ethanediamine | C6H14D4N4

N,N'-Bis(2-aminoethyl)-1,2-(2H4)ethanediamine

  • Molecular FormulaC6H14D4N4
  • Average mass150.259 Da
  • Monoisotopic mass150.178253 Da
  • ChemSpider ID48062500

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Ethane-d4-diamine, N1,N2-bis(2-aminoethyl)- [ACD/Index Name]
N,N'-Bis(2-aminoethyl)-1,2-(2H4)ethandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(2-aminoethyl)-1,2-(2H4)ethanediamine [ACD/IUPAC Name]
N,N'-Bis(2-aminoéthyl)-1,2-(2H4)éthanediamine [French] [ACD/IUPAC Name]
1067245-32-2 [RN]
N,N'-bis(2-aminoethyl)-1,1,2,2-tetradeuterioethane-1,2-diamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 266.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 143.3±0.0 °C
    Index of Refraction: 1.490
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 6
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -2.18
    ACD/LogD (pH 5.5): -6.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 152.6±3.0 cm3

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