ChemSpider 2D Image | Methyl 1-methyl-5-oxo-D-prolinate | C7H11NO3

Methyl 1-methyl-5-oxo-D-prolinate

  • Molecular FormulaC7H11NO3
  • Average mass157.167 Da
  • Monoisotopic mass157.073898 Da
  • ChemSpider ID23078473

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

122742-14-7 [RN]
1-Méthyl-5-oxo-D-prolinate de méthyle [French] [ACD/IUPAC Name]
1-Methyl-5-oxo-D-proline methyl ester
D-Proline, 1-methyl-5-oxo-, methyl ester [ACD/Index Name]
methyl (2R)-1-methyl-5-oxopyrrolidine-2-carboxylate
Methyl 1-methyl-5-oxo-D-prolinate [ACD/IUPAC Name]
Methyl-1-methyl-5-oxo-D-prolinat [German] [ACD/IUPAC Name]
(R)-methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
(R)-METHYL-1-METHYL-5-OXOPYRROLIDINE-2-CARBOXYLATE
190783-99-4 [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 263.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.3±25.4 °C
    Index of Refraction: 1.477
    Molar Refractivity: 37.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.87
    ACD/LogD (pH 5.5): -0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.16
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.16
    Polar Surface Area: 47 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 133.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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