ChemSpider 2D Image | (R)-tert-butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate | C14H20N2O3

(R)-tert-butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID28424753

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(2-Pyridinyloxy)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-butyl 3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate
1417789-79-7 [RN]
1-Pyrrolidinecarboxylic acid, 3-(2-pyridinyloxy)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-(2-pyridinyloxy)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(2-pyridinyloxy)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
(R)-3-(Pyridin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl ester
(R)-3-(Pyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
(r)-tert-butyl3-(pyridin-2-yloxy)pyrrolidine-1-carboxylate
MFCD21606421 [MDL number]
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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: 359.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.1±25.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 71.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.51
    ACD/KOC (pH 5.5): 341.66
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.00
    ACD/KOC (pH 7.4): 348.51
    Polar Surface Area: 52 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 229.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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