ChemSpider 2D Image | 4-Hydroxyatomoxetine | C17H21NO2

4-Hydroxyatomoxetine

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID22547038

More details:

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

3-Methyl-4-[3-(methylamino)-1-phenylpropoxy]phenol [ACD/IUPAC Name]
3-Methyl-4-[3-(methylamino)-1-phenylpropoxy]phenol [German] [ACD/IUPAC Name]
3-Méthyl-4-[3-(méthylamino)-1-phénylpropoxy]phénol [French] [ACD/IUPAC Name]
4-Hydroxyatomoxetine
Phenol, 3-methyl-4-[3-(methylamino)-1-phenylpropoxy]- [ACD/Index Name]
1217686-14-0 [RN]
1329797-44-5 [RN]
4?-Hydroxy atomoxetine
4’-Hydroxy Atomoxetine-d3
435293-66-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6T2XYC0A9R [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 438.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 218.7±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.84
    Polar Surface Area: 41 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 247.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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