ChemSpider 2D Image | tert-Butyl 3-hydrazinylazetidine-1-carboxylate | C8H17N3O2

tert-Butyl 3-hydrazinylazetidine-1-carboxylate

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID26518781

More details:

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

1,1-Dimethylethyl 3-hydrazinyl-1-azetidinecarboxylate
1235407-01-8 [RN]
1-Azetidinecarboxylic acid, 3-hydrazinyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-hydrazino-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-hydrazino-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Hydrazino-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-hydrazinylazetidine-1-carboxylate
1784837-46-2 [RN]
1-Boc-3-hydrazinoazetidine
AKOS024063694
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 299.3±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.8±24.3 °C
    Index of Refraction: 1.519
    Molar Refractivity: 50.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.85
    Polar Surface Area: 68 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 44.0±5.0 dyne/cm
    Molar Volume: 165.0±5.0 cm3

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