ChemSpider 2D Image | 1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate | C14H23NO5

1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate

  • Molecular FormulaC14H23NO5
  • Average mass285.336 Da
  • Monoisotopic mass285.157623 Da
  • ChemSpider ID29775107

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-Oxo-1,2-pyrrolidinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, bis(1,1-dimethylethyl) ester, (2R)- [ACD/Index Name]
1260591-66-9 [RN]
Bis(2-methyl-2-propanyl) (2R)-4-oxo-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(2R)-4-oxo-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
(2S)-1,2-Bis(tert-butoxycarbonyl)-4-oxopyrrolidine; 4-Oxo-L-proline tert-butyl ester N-BOC protected
(R)-di-tert-Butyl 4-oxopyrrolidine-1,2-dicarboxylate
(R)-N-Boc-4-oxo-L-proline tert-butyl ester
1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1,2-bis(1,1-dimethylethyl) ester, (2R)-
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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: 366.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 175.6±27.9 °C
    Index of Refraction: 1.485
    Molar Refractivity: 71.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.67
    ACD/KOC (pH 5.5): 149.56
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.67
    ACD/KOC (pH 7.4): 149.56
    Polar Surface Area: 73 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 250.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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