ChemSpider 2D Image | 5-Hydroxy-L-(2,4,6,7-~2~H_4_)tryptophan | C11H8D4N2O3

5-Hydroxy-L-(2,4,6,7-2H4)tryptophan

  • Molecular FormulaC11H8D4N2O3
  • Average mass224.249 Da
  • Monoisotopic mass224.109894 Da
  • ChemSpider ID48060178

  • 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

5-Hydroxy-L-(2,4,6,7-2H4)tryptophan [German] [ACD/IUPAC Name]
5-Hydroxy-L-(2,4,6,7-2H4)tryptophan [ACD/IUPAC Name]
5-Hydroxy-L-(2,4,6,7-2H4)tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan-2,4,6,7-d4, 5-hydroxy- [ACD/Index Name]
(2S)-2-amino-3-(2,4,6,7-tetradeuterio-5-hydroxy-1H-indol-3-yl)propanoic acid
1246818-91-6 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 520.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 268.7±30.1 °C
    Index of Refraction: 1.737
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 85.0±3.0 dyne/cm
    Molar Volume: 148.3±3.0 cm3

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