ChemSpider 2D Image | L-(N,N,2,3,3',4,4,5,5,5-~2~H_10_)Isoleucine | C6H3D10NO2

L-(N,N,2,3,3',4,4,5,5,5-2H10)Isoleucine

  • Molecular FormulaC6H3D10NO2
  • Average mass141.234 Da
  • Monoisotopic mass141.157394 Da
  • ChemSpider ID73993313

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(N,N,2,3,3',4,4,5,5,5-2H10)Isoleucin [German] [ACD/IUPAC Name]
L-(N,N,2,3,3',4,4,5,5,5-2H10)Isoleucine [ACD/IUPAC Name]
L-(N,N,2,3,3',4,4,5,5,5-2H10)Isoleucine [French] [ACD/IUPAC Name]
L-Isoleucine-N,N,2,3,4,4,5,5,5-d10 [ACD/Index Name]
202529-06-4 [RN]
l-allo-isoleucine-d10

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 225.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±6.0 kJ/mol
    Flash Point: 90.3±22.6 °C
    Index of Refraction: 1.463
    Molar Refractivity: 34.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): -1.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 126.6±3.0 cm3

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