ChemSpider 2D Image | 3-[2-(Dimethylamino)(~2~H_4_)ethyl]-1H-indol-5-ol | C12H12D4N2O

3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-5-ol

  • Molecular FormulaC12H12D4N2O
  • Average mass208.293 Da
  • Monoisotopic mass208.151367 Da
  • ChemSpider ID48058450

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl-1,1,2,2-d4]- [ACD/Index Name]
3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)(2H4)ethyl]-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-(Diméthylamino)(2H4)éthyl]-1H-indol-5-ol [French] [ACD/IUPAC Name]
3-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-1H-indol-5-ol
66560-53-0 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 392.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 191.3±25.1 °C
    Index of Refraction: 1.646
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.84
    Polar Surface Area: 39 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 173.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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