ChemSpider 2D Image | (R)-tert-butyl 3-vinylpyrrolidine-1-carboxylate | C11H19NO2

(R)-tert-butyl 3-vinylpyrrolidine-1-carboxylate

  • Molecular FormulaC11H19NO2
  • Average mass197.274 Da
  • Monoisotopic mass197.141586 Da
  • ChemSpider ID28190437

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Vinyl-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-butyl 3-vinylpyrrolidine-1-carboxylate
1228312-14-8 [RN]
1-Pyrrolidinecarboxylic acid, 3-ethenyl-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-vinyl-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-vinyl-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(3R)?-3-?ethenyl-?1-?Pyrrolidinecarboxyli?c acid, 1,?1-?dimethylethyl ester
(R)-1-Boc-3-vinylpyrrolidine
(R)-1-N-Boc-3-vinyl-pyrrolidine
MFCD17926351
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 248.4±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 104.0±24.3 °C
    Index of Refraction: 1.526
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.74
    ACD/KOC (pH 5.5): 703.88
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.74
    ACD/KOC (pH 7.4): 703.88
    Polar Surface Area: 30 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 187.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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