ChemSpider 2D Image | trans-1,3-Cyclobutanediamine | C4H10N2

trans-1,3-Cyclobutanediamine

  • Molecular FormulaC4H10N2
  • Average mass86.136 Da
  • Monoisotopic mass86.084396 Da
  • ChemSpider ID29784425

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,3-Cyclobutanediamine, trans- [ACD/Index Name]
1350753-06-8 [RN]
trans-1,3-Cyclobutandiamin [German] [ACD/IUPAC Name]
trans-1,3-Cyclobutanediamine [ACD/IUPAC Name]
trans-1,3-Cyclobutanediamine [French] [ACD/IUPAC Name]
(1R,3R)-Cyclobutane-1,3-diamine
1363382-21-1 [RN]
MFCD22566169
trans-Cyclobutane-1,3-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: 155.5±8.0 °C at 760 mmHg
    Vapour Pressure: 3.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 53.1±17.9 °C
    Index of Refraction: 1.505
    Molar Refractivity: 25.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.13
    ACD/LogD (pH 5.5): -5.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 10.1±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 86.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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