ChemSpider 2D Image | 1-(1H-Indol-4-yloxy)-3-[(~2~H_7_)-2-propanylamino]-2-propanol | C14H13D7N2O2

1-(1H-Indol-4-yloxy)-3-[(2H7)-2-propanylamino]-2-propanol

  • Molecular FormulaC14H13D7N2O2
  • Average mass255.364 Da
  • Monoisotopic mass255.196411 Da
  • ChemSpider ID28573596

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1H-Indol-4-yloxy)-3-[(2H7)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-(1H-Indol-4-yloxy)-3-[(2H7)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-(1H-Indol-4-yloxy)-3-[(2H7)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1H-indol-4-yloxy)-3-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]- [ACD/Index Name]
(?)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)-2-propanol
(?)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole
(?)-Pindolol-d7 (iso-propyl-d7)
1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol
1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-
1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 457.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 230.3±25.9 °C
    Index of Refraction: 1.597
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.61
    Polar Surface Area: 57 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 215.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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