ChemSpider 2D Image | 3-{2-[Isopropyl(methyl)amino](~2~H_4_)ethyl}-1H-indol-4-yl acetate | C16H18D4N2O2

3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-yl acetate

  • Molecular FormulaC16H18D4N2O2
  • Average mass278.383 Da
  • Monoisotopic mass278.193237 Da
  • ChemSpider ID48059449

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl-1,1,2,2-d4]-, acetate (ester) [ACD/Index Name]
3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-{2-[Isopropyl(methyl)amino](2H4)ethyl}-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-{2-[isopropyl(méthyl)amino](2H4)éthyl}-1H-indol-4-yle [French] [ACD/IUPAC Name]
[3-[1,1,2,2-tetradeuterio-2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate
1215365-11-9 [RN]
4-ACETOXY-N-ISOPROPYL-N-METHYLTRYPTAMINE-D4

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 423.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±25.9 °C
    Index of Refraction: 1.578
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.26
    Polar Surface Area: 45 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 246.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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