ChemSpider 2D Image | 2-Methyl-2-propanyl [(2S)-1-hydrazino-4-methyl-1-oxo-2-pentanyl]carbamate | C11H23N3O3

2-Methyl-2-propanyl [(2S)-1-hydrazino-4-methyl-1-oxo-2-pentanyl]carbamate

  • Molecular FormulaC11H23N3O3
  • Average mass245.319 Da
  • Monoisotopic mass245.173935 Da
  • ChemSpider ID21786134

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-Hydrazino-4-méthyl-1-oxo-2-pentanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2S)-1-hydrazino-4-methyl-1-oxo-2-pentanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2S)-1-hydrazino-4-methyl-1-oxo-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
(S)-tert-Butyl (1-hydrazinyl-4-methyl-1-oxopentan-2-yl)carbamate
77284-59-4 [RN]
MFCD11108873 [MDL number]
tert-butyl (1S)-1-(hydrazinocarbonyl)-3-methylbutylcarbamate
tert-butyl [(1S)-1-(hydrazinocarbonyl)-3-methylbutyl]carbamate
tert-butyl [(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]carbamate (non-preferred name)
tert-butyl N-[(1S)-1-(hydrazinecarbonyl)-3-methylbutyl]carbamate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 413.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 203.8±24.0 °C
    Index of Refraction: 1.474
    Molar Refractivity: 65.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.30
    ACD/KOC (pH 5.5): 63.10
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.30
    ACD/KOC (pH 7.4): 63.22
    Polar Surface Area: 93 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 232.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement