ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-butanyl]carbamate | C9H19N3O3

2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-butanyl]carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID29376964

More details:

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

[1-(Hydroxyamino)-1-imino-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(hydroxyamino)-1-imino-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(hydroxyamino)-1-imino-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(N-Hydroxycarbamimidoyl)-propyl]-carbamic acid tert-butyl ester
657424-12-9 [RN]
AGN-PC-0ADV83
AKOS017417403
MFCD16665257
tert-Butyl (1-(2-hydroxyhydrazono)butan-2-yl)carbamate
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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: 1.500
    Molar Refractivity: 54.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.84
    ACD/KOC (pH 5.5): 51.04
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.19
    ACD/KOC (pH 7.4): 60.56
    Polar Surface Area: 97 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 38.1±7.0 dyne/cm
    Molar Volume: 186.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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