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Search term: OYRWWTPZWOPIOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (S)-tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate | C11H21NO3

(S)-tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID24021386

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(2-Hydroxyéthyl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-tert-butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
1-Pyrrolidinecarboxylic acid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-(2-hydroxyethyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(2-hydroxyethyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
389889-72-9 [RN]
(S)-1-Boc-3-(2-hydroxyethyl)pyrrolidine
(s)-tert-butyl3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
(S)-tert-butyl-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate
MFCD09833161
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 306.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±6.0 kJ/mol
    Flash Point: 138.9±20.4 °C
    Index of Refraction: 1.483
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.62
    ACD/KOC (pH 5.5): 148.87
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.62
    ACD/KOC (pH 7.4): 148.87
    Polar Surface Area: 50 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 202.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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