ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-(hydrazinocarbonyl)-1-piperidinecarboxylate | C11H21N3O3

2-Methyl-2-propanyl (3S)-3-(hydrazinocarbonyl)-1-piperidinecarboxylate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID23009836

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(Hydrazinocarbonyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 3-hydrazide, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-(hydrazinocarbonyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(hydrazinocarbonyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(S)-1-Boc-piperidine-3-carboxylic acid hydrazide
625470-88-4 [RN]
MFCD11111951
S-(N-Boc)-piperidine-3-carboxylhydrazide
TERT-BUTYL (3S)-3-(HYDRAZINECARBONYL)PIPERIDINE-1-CARBOXYLATE

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 409.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 201.3±25.7 °C
    Index of Refraction: 1.508
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.33
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.44
    Polar Surface Area: 85 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 211.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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