ChemSpider 2D Image | N,2-Dihydroxy-3-methylbutanimidamide | C5H12N2O2

N,2-Dihydroxy-3-methylbutanimidamide

  • Molecular FormulaC5H12N2O2
  • Average mass132.161 Da
  • Monoisotopic mass132.089874 Da
  • ChemSpider ID28542479

More details:

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

Butanimidamide, N,2-dihydroxy-3-methyl- [ACD/Index Name]
N,2-Dihydroxy-3-methylbutanimidamid [German] [ACD/IUPAC Name]
N,2-Dihydroxy-3-methylbutanimidamide [ACD/IUPAC Name]
N,2-Dihydroxy-3-méthylbutanimidamide [French] [ACD/IUPAC Name]
(1e)-n,2-dihydroxy-3-methylbutanimidamide
(1Z)-N',2-dihydroxy-3-methylbutanimidamide
1394306-93-4 [RN]
butanimidamide, N',2-dihydroxy-3-methyl-, (1E)
butanimidamide, N',2-dihydroxy-3-methyl-, (1Z)-
MFCD22422038 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 279.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±6.0 kJ/mol
    Flash Point: 123.0±27.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 31.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): -0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.21
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.91
    Polar Surface Area: 79 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 107.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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