ChemSpider 2D Image | [5-Hydroxy(4,6,7-~2~H_3_)-1H-indol-3-yl](~2~H_2_)acetic acid | C10H4D5NO3

[5-Hydroxy(4,6,7-2H3)-1H-indol-3-yl](2H2)acetic acid

  • Molecular FormulaC10H4D5NO3
  • Average mass196.214 Da
  • Monoisotopic mass196.089630 Da
  • ChemSpider ID24533556

  • Non-standard isotope - Non-standard isotope

More details:

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

[5-Hydroxy(4,6,7-2H3)-1H-indol-3-yl](2H2)acetic acid [ACD/IUPAC Name]
[5-Hydroxy(4,6,7-2H3)-1H-indol-3-yl](2H2)essigsäure [German] [ACD/IUPAC Name]
1219802-93-3 [RN]
1H-Indole-4,6,7-d3-3-acetic-d2 acid, 5-hydroxy- [ACD/Index Name]
200-659-6 [EINECS]
Acide [5-hydroxy(4,6,7-2H3)-1H-indol-3-yl](2H2)acétique [French] [ACD/IUPAC Name]
5-Hydroxyindol-3-yl-acetic Acid
5-Hydroxyindole-4,6,7-d3-3-acetic-2,2-d2 Acid
5-Hydroxyindole-4,6,7-d3-3-acetic-d2 Acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 497.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 254.4±24.6 °C
    Index of Refraction: 1.740
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.09
    ACD/LogD (pH 7.4): -1.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 81.7±3.0 dyne/cm
    Molar Volume: 127.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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