ChemSpider 2D Image | ortho-Metoprolol | C15H25NO3

ortho-Metoprolol

  • Molecular FormulaC15H25NO3
  • Average mass267.364 Da
  • Monoisotopic mass267.183441 Da
  • ChemSpider ID26519603

More details:

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

1-(Isopropylamino)-3-[2-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-(Isopropylamino)-3-[2-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-(Isopropylamino)-3-[2-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-Propanol
163685-38-9 [RN]
2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]- [ACD/Index Name]
ortho-Metoprolol
(2RS)-1-[2-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol
[163685-38-9] [RN]
1-(Isopropylamino)-3-(2-(2-methoxyethyl)phenoxy)propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9D22C2BN68 [DBID]
UNII:9D22C2BN68 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 398.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 194.9±26.5 °C
    Index of Refraction: 1.508
    Molar Refractivity: 77.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    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): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.95
    Polar Surface Area: 51 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 258.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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