ChemSpider 2D Image | tert-Butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate | C10H19N3O3

tert-Butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC10H19N3O3
  • Average mass229.276 Da
  • Monoisotopic mass229.142639 Da
  • ChemSpider ID27663462

More details:

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

1226495-49-3 [RN]
1-Pyrrolidinecarboxylic acid, 3-[(hydroxyamino)iminomethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(N-hydroxycarbamimidoyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(N-hydroxycarbamimidoyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-(N-Hydroxycarbamimidoyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
(Z)-tert-butyl 3-(N-hydroxycarbamimidoyl)pyrrolidine-1-carboxylate
[1226495-49-3] [RN]
1352661-59-6 [RN]
1-Boc-3-(N-hydroxycarbamimidoyl)-pyrrolidine
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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: 381.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±6.0 kJ/mol
    Flash Point: 184.3±30.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 58.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.17
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 43.24
    Polar Surface Area: 88 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 181.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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