ChemSpider 2D Image | N-[2-(Hydroxyamino)-2-iminoethyl]acetamide | C4H9N3O2

N-[2-(Hydroxyamino)-2-iminoethyl]acetamide

  • Molecular FormulaC4H9N3O2
  • Average mass131.133 Da
  • Monoisotopic mass131.069473 Da
  • ChemSpider ID28542482

More details:

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

Acetamide, N-[2-(hydroxyamino)-2-iminoethyl]- [ACD/Index Name]
N-[2-(Hydroxyamino)-2-iminoethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Hydroxyamino)-2-iminoethyl]acetamide [ACD/IUPAC Name]
N-[2-(Hydroxyamino)-2-iminoéthyl]acétamide [French] [ACD/IUPAC Name]
390817-84-2 [RN]
acetamide, N-[(2E)-2-amino-2-(hydroxyimino)ethyl]
MFCD12794131 [MDL number]
MFCD22422039 [MDL number]
N-(2-Amino-2-(hydroxyimino)ethyl)acetamide
N-[(2Z)-2-amino-2-hydroxyiminoethyl]acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.545
    Molar Refractivity: 30.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.73
    ACD/LogD (pH 5.5): -1.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.75
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.01
    Polar Surface Area: 88 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 96.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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