ChemSpider 2D Image | 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-[(~2~H_7_)-2-propanylamino]-2-propanol | C15H15D7N2O2

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-[(2H7)-2-propanylamino]-2-propanol

  • Molecular FormulaC15H15D7N2O2
  • Average mass269.391 Da
  • Monoisotopic mass269.212067 Da
  • ChemSpider ID48060209

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(2-Methyl-1H-indol-4-yl)oxy]-3-[(2H7)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Methyl-1H-indol-4-yl)oxy]-3-[(2H7)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-[(2-Méthyl-1H-indol-4-yl)oxy]-3-[(2H7)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]- [ACD/Index Name]
1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
1794970-97-0 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 469.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 238.0±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 78.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.67
    Polar Surface Area: 57 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 231.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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