ChemSpider 2D Image | (2S)-3-Amino-2-hydroxy(2,3-~2~H_2_)propanoic acid | C3H5D2NO3

(2S)-3-Amino-2-hydroxy(2,3-2H2)propanoic acid

  • Molecular FormulaC3H5D2NO3
  • Average mass107.105 Da
  • Monoisotopic mass107.055145 Da
  • ChemSpider ID58781081

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-3-Amino-2-hydroxy(2,3-2H2)propanoic acid [ACD/IUPAC Name]
(2S)-3-Amino-2-hydroxy(2,3-2H2)propansäure [German] [ACD/IUPAC Name]
Acide (2S)-3-amino-2-hydroxy(2,3-2H2)propanoïque [French] [ACD/IUPAC Name]
Propanoic-2,3-d2 acid, 3-amino-2-hydroxy-, (2S)- [ACD/Index Name]
[S-(R*,R*)]-3-Amino-2-hydroxy-propanoic-2,3-d2 Acid
136743-38-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 386.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±6.0 kJ/mol
    Flash Point: 187.6±23.7 °C
    Index of Refraction: 1.519
    Molar Refractivity: 22.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.97
    ACD/LogD (pH 5.5): -3.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 8.9±0.5 10-24cm3
    Surface Tension: 72.3±3.0 dyne/cm
    Molar Volume: 74.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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