ChemSpider 2D Image | 1-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-(~2~H_5_)propanol | C18H26D5NO4

1-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-(2H5)propanol

  • Molecular FormulaC18H26D5NO4
  • Average mass330.474 Da
  • Monoisotopic mass330.256683 Da
  • ChemSpider ID58779808

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-(2H5)propanol [German] [ACD/IUPAC Name]
1-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-(2H5)propanol [ACD/IUPAC Name]
1-{4-[(2-Isopropoxyéthoxy)méthyl]phénoxy}-3-(isopropylamino)-2-(2H5)propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,2,3,3-d5-ol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]- [ACD/Index Name]
1,1,2,3,3-pentadeuterio-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
1189881-87-5 [RN]
bisoprolol-d5

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 445.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 222.9±28.7 °C
    Index of Refraction: 1.500
    Molar Refractivity: 92.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.09
    Polar Surface Area: 60 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 315.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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