ChemSpider 2D Image | tert-Butyl 1-cyclopropylhydrazinecarboxylate | C8H16N2O2

tert-Butyl 1-cyclopropylhydrazinecarboxylate

  • Molecular FormulaC8H16N2O2
  • Average mass172.225 Da
  • Monoisotopic mass172.121185 Da
  • ChemSpider ID32987028

More details:

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

1-Cyclopropylhydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-cyclopropylhydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-cyclopropylhydrazincarboxylat [German] [ACD/IUPAC Name]
928053-38-7 [RN]
Hydrazinecarboxylic acid, 1-cyclopropyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1-cyclopropylhydrazinecarboxylate
MFCD18447711
min. 95%
N-cyclopropyl(tert-butoxy)carbohydrazide
tert-butyl1-cyclopropylhydrazinecarboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 235.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 95.9±22.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 46.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.99
    ACD/KOC (pH 5.5): 76.15
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 3.00
    ACD/KOC (pH 7.4): 76.38
    Polar Surface Area: 56 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 40.5±5.0 dyne/cm
    Molar Volume: 157.2±5.0 cm3

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