ChemSpider 2D Image | tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate | C9H19N3O3

tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID21801712

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

[3-(Hydroxyamino)-3-iminopropyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1142210-92-1 [RN]
2-Methyl-2-propanyl [3-(hydroxyamino)-3-iminopropyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(hydroxyamino)-3-iminopropyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(hydroxyamino)-3-iminopropyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
tert-butyl N-{2-[(Z)-N'-hydroxycarbamimidoyl]ethyl}-N-methylcarbamate
(Z)-tert-butyl (3-amino-3-(hydroxyimino)propyl)(methyl)carbamate
1301198-45-7 [RN]
carbamic acid, [(3Z)-3-amino-3-(hydroxyimino)propyl]methyl-, 1,1-dimethylethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028391 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 353.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±6.0 kJ/mol
    Flash Point: 167.8±25.9 °C
    Index of Refraction: 1.491
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 45.35
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.26
    ACD/KOC (pH 7.4): 61.88
    Polar Surface Area: 88 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 37.9±7.0 dyne/cm
    Molar Volume: 192.8±7.0 cm3

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