ChemSpider 2D Image | 1-(5-Amino-2-{[2-hydroxy-3-(isopropylamino)(~2~H_5_)propyl]oxy}phenyl)ethanone | C14H17D5N2O3

1-(5-Amino-2-{[2-hydroxy-3-(isopropylamino)(2H5)propyl]oxy}phenyl)ethanone

  • Molecular FormulaC14H17D5N2O3
  • Average mass271.367 Da
  • Monoisotopic mass271.194427 Da
  • ChemSpider ID48057616

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(5-Amino-2-{[2-hydroxy-3-(isopropylamino)(2H5)propyl]oxy}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Amino-2-{[2-hydroxy-3-(isopropylamino)(2H5)propyl]oxy}phenyl)ethanone [ACD/IUPAC Name]
1-(5-Amino-2-{[2-hydroxy-3-(isopropylamino)(2H5)propyl]oxy}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-amino-2-[[2-hydroxy-3-[(1-methylethyl)amino]propyl-1,1,2,3,3-d5]oxy]phenyl]- [ACD/Index Name]
1-[5-amino-2-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone
1329613-82-2 [RN]
rac n-desbutyroyl-d5 acebutolol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 468.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 237.1±28.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -2.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 236.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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