ChemSpider 2D Image | Methyl (hydroxyamino)(imino)acetate | C3H6N2O3

Methyl (hydroxyamino)(imino)acetate

  • Molecular FormulaC3H6N2O3
  • Average mass118.091 Da
  • Monoisotopic mass118.037842 Da
  • ChemSpider ID32081699

More details:

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

(Hydroxyamino)(imino)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(hydroxyamino)-2-imino-, methyl ester [ACD/Index Name]
Methyl (hydroxyamino)(imino)acetate [ACD/IUPAC Name]
Methyl-(hydroxyamino)(imino)acetat [German] [ACD/IUPAC Name]
865706-98-5 [RN]
acetic acid, amino(hydroxyimino), methyl ester, (2Z)
acetic acid, amino(hydroxyimino)-, methyl ester, (2Z)-
methyl (N'-hydroxycarbamimidoyl)formate
METHYL [(Z)-N`-HYDROXYCARBAMIMIDOYL]FORMATE
methyl 2-amino-2-hydroxyiminoacetate
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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: 254.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±6.0 kJ/mol
    Flash Point: 107.7±22.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 24.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): -0.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.97
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.97
    Polar Surface Area: 85 Å2
    Polarizability: 9.6±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 82.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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