ChemSpider 2D Image | (3S,4S)-3,4-Dihydroxy-D-proline | C5H9NO4

(3S,4S)-3,4-Dihydroxy-D-proline

  • Molecular FormulaC5H9NO4
  • Average mass147.129 Da
  • Monoisotopic mass147.053162 Da
  • ChemSpider ID24191331

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,4S)-3,4-Dihydroxy-D-prolin [German] [ACD/IUPAC Name]
(3S,4S)-3,4-Dihydroxy-D-proline [ACD/IUPAC Name]
(3S,4S)-3,4-Dihydroxy-D-proline [French] [ACD/IUPAC Name]
D-Proline, 3,4-dihydroxy-, (3S,4S)- [ACD/Index Name]
(2R,3S,4S)-3,4-dihydroxypyrrolidine-2-carboxylic acid
(3S,4S)-3,4-dihydroxy-d-proline (9ci)
103366-25-2 [RN]
138258-69-2 [RN]
D-Proline, 3,4-dihydroxy-, (3S,4S)- (9CI)

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 411.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±6.0 kJ/mol
    Flash Point: 202.7±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 31.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.08
    ACD/LogD (pH 5.5): -4.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 90 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 88.4±3.0 dyne/cm
    Molar Volume: 91.0±3.0 cm3

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