ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclobutyl]carbamate | C10H19N3O3

2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclobutyl]carbamate

  • Molecular FormulaC10H19N3O3
  • Average mass229.276 Da
  • Monoisotopic mass229.142639 Da
  • ChemSpider ID25997399

More details:

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

[1-(N-Hydroxycarbamimidoyl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1251924-20-5 [RN]
2-Methyl-2-propanyl [1-(N-hydroxycarbamimidoyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(N-hydroxycarbamimidoyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(hydroxyamino)iminomethyl]cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(N-Hydroxycarbamimidoyl)-cyclobutyl]-carbamic acid tert-butyl ester
MFCD16817402 [MDL number]
MFCD20441197
tert-butyl (1-(N-hydroxycarbamimidoyl)cyclobutyl)carbamate
tert-butyl N-[1-(N-hydroxycarbamimidoyl)cyclobutyl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.552
    Molar Refractivity: 57.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 94 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 180.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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