ChemSpider 2D Image | 2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide | C4H9N3O2

2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide

  • Molecular FormulaC4H9N3O2
  • Average mass131.133 Da
  • Monoisotopic mass131.069473 Da
  • ChemSpider ID28542488

More details:

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

1-[(E)-N'-hydroxycarbamimidoyl]-N,N-dimethylformamide
2-(Hydroxyamino)-2-imino-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(Hydroxyamino)-2-imino-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(hydroxyamino)-2-imino-N,N-dimethyl- [ACD/Index Name]
(2E)-2-amino-2-hydroxyimino-N,N-dimethylacetamide
(2Z)-2-amino-2-hydroxyimino-N,N-dimethylacetamide
1393733-32-8 [RN]
acetamide, 2-amino-2-(hydroxyimino)-N,N-dimethyl-, (2Z)
MFCD22422031 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 267.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±6.0 kJ/mol
    Flash Point: 115.4±22.6 °C
    Index of Refraction: 1.526
    Molar Refractivity: 31.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.20
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.58
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.74
    Polar Surface Area: 79 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 101.8±7.0 cm3

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