ChemSpider 2D Image | 1-[(2-Furylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)-2-propanol | C19H24N2O2

1-[(2-Furylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)-2-propanol

  • Molecular FormulaC19H24N2O2
  • Average mass312.406 Da
  • Monoisotopic mass312.183777 Da
  • ChemSpider ID21663374

More details:

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

1-[(2-Furylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)-2-propanol [ACD/IUPAC Name]
1-[(2-Furylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Furylméthyl)amino]-3-(2,3,5-triméthyl-1H-indol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1-[(2-furylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol
1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3,5-trimethyl- [ACD/Index Name]
1-(furan-2-ylmethylamino)-3-(2,3,5-trimethylindol-1-yl)propan-2-ol
1-[(furan-2-ylmethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol
942882-64-6 [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: 516.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 266.3±30.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 91.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 1.07
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 8.29
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 54.26
    ACD/KOC (pH 7.4): 415.43
    Polar Surface Area: 50 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 40.4±7.0 dyne/cm
    Molar Volume: 269.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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