ChemSpider 2D Image | tert-butyl (2S)-2-[(1R,2S)-1-methoxy-2-methylbut-3-en-1-yl]pyrrolidine-1-carboxylate | C15H27NO3

tert-butyl (2S)-2-[(1R,2S)-1-methoxy-2-methylbut-3-en-1-yl]pyrrolidine-1-carboxylate

  • Molecular FormulaC15H27NO3
  • Average mass269.380 Da
  • Monoisotopic mass269.199097 Da
  • ChemSpider ID28824146

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S)-2-[(1R,2S)-1-Méthoxy-2-méthyl-3-butén-1-yl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
159173-43-0 [RN]
1-Pyrrolidinecarboxylic acid, 2-[(1R,2S)-1-methoxy-2-methyl-3-buten-1-yl]-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-[(1R,2S)-1-methoxy-2-methyl-3-buten-1-yl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-[(1R,2S)-1-methoxy-2-methyl-3-buten-1-yl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
tert-butyl (2S)-2-[(1R,2S)-1-methoxy-2-methylbut-3-en-1-yl]pyrrolidine-1-carboxylate
(S)-tert-Butyl 2-((1R,2S)-1-methoxy-2-methylbut-3-en-1-yl)pyrrolidine-1-carboxylate
(S)-tert-butyl 2-((1R,2S)-1-methoxy-2-methylbut-3-enyl)pyrrolidine-1-carboxylate
363623-08-9 [RN]
MFCD25372016
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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: 328.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.3±23.2 °C
    Index of Refraction: 1.474
    Molar Refractivity: 76.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.95
    ACD/KOC (pH 5.5): 1408.81
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.95
    ACD/KOC (pH 7.4): 1408.81
    Polar Surface Area: 39 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 270.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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