ChemSpider 2D Image | trans-tert-Butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate | C11H22N2O3

trans-tert-Butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID21373462

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-3-Amino-4-éthoxy-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 3-amino-4-ethoxy-, 1,1-dimethylethyl ester, (3S,4S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S,4S)-3-amino-4-ethoxy-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S,4S)-3-amino-4-ethoxy-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
708273-40-9 [RN]
tert-Butyl (3S,4S)-3-amino-4-ethoxypyrrolidine-1-carboxylate
trans-tert-Butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate
(3S,4S)-Tert-butyl 3-amino-4-ethoxypyrrolidine-1-carboxylate
[708273-40-9] [RN]
1233518-23-4 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 304.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.9±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 62.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.29
    Polar Surface Area: 65 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 39.7±5.0 dyne/cm
    Molar Volume: 213.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement