ChemSpider 2D Image | 5-Oxo(2,3,3,4,4-~2~H_5_)proline | C5H2D5NO3

5-Oxo(2,3,3,4,4-2H5)proline

  • Molecular FormulaC5H2D5NO3
  • Average mass134.145 Da
  • Monoisotopic mass134.073975 Da
  • ChemSpider ID24532918

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Oxo(2,3,3,4,4-2H5)prolin [German] [ACD/IUPAC Name]
5-Oxo(2,3,3,4,4-2H5)proline [ACD/IUPAC Name]
5-Oxo(2,3,3,4,4-2H5)proline [French] [ACD/IUPAC Name]
Proline-2,3,3,4,4-d5, 5-oxo- [ACD/Index Name]
2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carboxylic acid
352431-30-2 [RN]
5-Oxo-DL-proline-d5
DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid
DL-Pyroglutamic Acid, 5-Oxo-DL-proline, H-DL-Pyr-OH
Proline-2,3,3,4,4-d5,5-oxo- (9CI)
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 453.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±6.0 kJ/mol
    Flash Point: 227.8±26.8 °C
    Index of Refraction: 1.512
    Molar Refractivity: 28.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.39
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 11.1±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 93.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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