ChemSpider 2D Image | 1,4-Butanediamine | C4H4D8N2

1,4-Butanediamine

  • Molecular FormulaC4H4D8N2
  • Average mass96.201 Da
  • Monoisotopic mass96.150261 Da
  • ChemSpider ID24532139

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H8)Butane-1,4-diamine
1,4-(2H8)Butandiamin [German] [ACD/IUPAC Name]
1,4-(2H8)Butanediamine [ACD/IUPAC Name]
1,4-(2H8)Butanediamine [French] [ACD/IUPAC Name]
1,4-Butane-d8-diamine [ACD/Index Name]
1,4-BUTANE-D8-DIAMINE
1,4-Butanediamine [ACD/Index Name] [ACD/IUPAC Name]
709608-92-4 [RN]
1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine
1,4-butane-1,1,2,2,3,3,4,4-d8-diamine
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 159.0±8.0 °C at 760 mmHg
    Vapour Pressure: 2.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 51.7±0.0 °C
    Index of Refraction: 1.455
    Molar Refractivity: 27.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -5.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 11.0±0.5 10-24cm3
    Surface Tension: 35.8±3.0 dyne/cm
    Molar Volume: 101.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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