ChemSpider 2D Image | tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate | C12H20N4O2

tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate

  • Molecular FormulaC12H20N4O2
  • Average mass252.313 Da
  • Monoisotopic mass252.158630 Da
  • ChemSpider ID22568255

More details:

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

1029413-53-3 [RN]
1-Pyrrolidinecarboxylic acid, 3-(4-amino-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(4-amino-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(4-amino-1H-pyrazol-1-yl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(4-Amino-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
1258558-25-6 [RN]
1258558-26-7 [RN]
3-(4-AMINO-PYRAZOL-1-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-Amino-1-(1-Boc-pyrrolidin-3-yl)-1H-pyrazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 412.9±35.0 °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: 203.5±25.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.07
    ACD/KOC (pH 5.5): 57.78
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 60.79
    Polar Surface Area: 73 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 47.3±7.0 dyne/cm
    Molar Volume: 198.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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