ChemSpider 2D Image | tert-Butyl 4-(hydrazinecarbonyl)-2-phenylpyrrolidine-1-carboxylate | C16H23N3O3

tert-Butyl 4-(hydrazinecarbonyl)-2-phenylpyrrolidine-1-carboxylate

  • Molecular FormulaC16H23N3O3
  • Average mass305.372 Da
  • Monoisotopic mass305.173950 Da
  • ChemSpider ID26546883

More details:

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

1,3-Pyrrolidinedicarboxylic acid, 5-phenyl-, 1-(1,1-dimethylethyl) ester, 3-hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 4-(hydrazinocarbonyl)-2-phenyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(hydrazinocarbonyl)-2-phenyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
4-(Hydrazinocarbonyl)-2-phényl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Hydrazinocarbonyl-2-phenyl-pyrrolidine-1-carboxylic acid tert-butyl ester
885277-93-0 [RN]
tert-Butyl 4-(hydrazinecarbonyl)-2-phenylpyrrolidine-1-carboxylate
[885277-93-0] [RN]
1,3-PYRROLIDINEDICARBOXYLICACID, 5-PHENYL-, 1-(1,1-DIMETHYLETHYL) ESTER, 3-HYDRAZIDE
3-Amino-5,6-dimethylpyrazin-2-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 491.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 251.1±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 83.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.76
    ACD/KOC (pH 5.5): 164.34
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.79
    ACD/KOC (pH 7.4): 164.95
    Polar Surface Area: 85 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 258.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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