ChemSpider 2D Image | L-(2,5-~3~H_2_)Histidine | C6H7T2N3O2

L-(2,5-3H2)Histidine

  • Molecular FormulaC6H7T2N3O2
  • Average mass159.171 Da
  • Monoisotopic mass159.085922 Da
  • ChemSpider ID31047873

  • 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

L-(2,5-3H2)Histidin [German] [ACD/IUPAC Name]
L-(2,5-3H2)Histidine [ACD/IUPAC Name]
L-(2,5-3H2)Histidine [French] [ACD/IUPAC Name]
L-Histidine-2,5-t2 [ACD/Index Name]
(2S)-2-AMINO-3-[(2,5-H?)-1H-IMIDAZOL-4-YL]PROPANOIC ACID
22835-06-9 [RN]
l-histidine, [ring-2,5-3h]-
L-HISTIDINE-2,5-3H
L-Histidine-2,5-t2
MFCD00079365

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

    Density:
    Boiling Point: 458.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 231.3±25.9 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.26
    ACD/LogD (pH 5.5): -3.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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