ChemSpider 2D Image | 2-Methyl-2-propanyl [(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]methylcarbamate | C9H19N3O3

2-Methyl-2-propanyl [(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]methylcarbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID39987787

More details:






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

[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1251457-09-6 [RN]
MFCD16833010
tert-butyl (1-amino-1-(hydroxyimino)propan-2-yl)(methyl)carbamate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 338.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±6.0 kJ/mol
    Flash Point: 158.7±25.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 55.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.33
    ACD/KOC (pH 5.5): 60.47
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.75
    ACD/KOC (pH 7.4): 71.43
    Polar Surface Area: 88 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 36.2±7.0 dyne/cm
    Molar Volume: 191.9±7.0 cm3

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