ChemSpider 2D Image | Benzyl [2-Amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate | C12H17N3O3

Benzyl [2-Amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate

  • Molecular FormulaC12H17N3O3
  • Average mass251.282 Da
  • Monoisotopic mass251.126984 Da
  • ChemSpider ID21168800

More details:

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

[1-(Hydroxyamino)-1-imino-2-méthyl-2-propanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
518047-98-8 [RN]
benzyl (E)-(1-amino-1-(hydroxyimino)-2-methylpropan-2-yl)carbamate
Benzyl [(1E)-1-amino-1-(hydroxyimino)-2-methylpropan-2-yl]carbamate
Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate [ACD/IUPAC Name]
Benzyl [1-(hydroxyamino)-1-imino-2-methylpropan-2-yl]carbamate
Benzyl [2-Amino-2-(hydroxyimino)-1,1-dimethylethyl]carbamate
Benzyl-[(1E)-1-amino-1-(hydroxyimino)-2-methylpropan-2-yl]carbamat
Benzyl-[1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamat [German] [ACD/IUPAC Name]
carbamic acid, N-[(2E)-2-amino-2-(hydroxyimino)-1,1-dimethylethyl]-, phenylmethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.552
    Molar Refractivity: 66.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.37
    ACD/KOC (pH 5.5): 104.94
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.28
    ACD/KOC (pH 7.4): 142.45
    Polar Surface Area: 97 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 208.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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