ChemSpider 2D Image | tert-butyl 2-(4-aminobenzoyl)pyrazolidine-1-carboxylate | C15H21N3O3

tert-butyl 2-(4-aminobenzoyl)pyrazolidine-1-carboxylate

  • Molecular FormulaC15H21N3O3
  • Average mass291.345 Da
  • Monoisotopic mass291.158295 Da
  • ChemSpider ID25073199

More details:

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

1,1-Dimethylethyl 2-(4-aminobenzoyl)-1-pyrazolidinecarboxylate
1198475-42-1 [RN]
1-Pyrazolidinecarboxylic acid, 2-(4-aminobenzoyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(4-Aminobenzoyl)-1-pyrazolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(4-aminobenzoyl)-1-pyrazolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(4-aminobenzoyl)-1-pyrazolidincarboxylat [German] [ACD/IUPAC Name]
tert-butyl 2-(4-aminobenzoyl)pyrazolidine-1-carboxylate
95%
aminobenzoylpyrazolidinecarboxylate
MC-0782
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 429.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±29.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 79.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 3.83
    ACD/KOC (pH 5.5): 90.88
    ACD/LogD (pH 7.4): 1.07
    ACD/BCF (pH 7.4): 3.83
    ACD/KOC (pH 7.4): 91.01
    Polar Surface Area: 76 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 237.3±3.0 cm3

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