ChemSpider 2D Image | 2-(3-Fluoro-4-methoxyphenyl)-2-isopropoxyethanamine | C12H18FNO2

2-(3-Fluoro-4-methoxyphenyl)-2-isopropoxyethanamine

  • Molecular FormulaC12H18FNO2
  • Average mass227.275 Da
  • Monoisotopic mass227.132156 Da
  • ChemSpider ID29375271

More details:

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

2-(3-Fluor-4-methoxyphenyl)-2-isopropoxyethanamin [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-methoxyphenyl)-2-isopropoxyethanamine [ACD/IUPAC Name]
2-(3-Fluoro-4-méthoxyphényl)-2-isopropoxyéthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-fluoro-4-methoxy-β-(1-methylethoxy)- [ACD/Index Name]
1269535-27-4 [RN]
2-(3-Fluoro-4-methoxy-phenyl)-2-isopropoxy-ethylamine
2-(3-fluoro-4-methoxyphenyl)-2-propan-2-yloxyethanamine
AGN-PC-09P8EN
AKOS005218126
MFCD18445616

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 312.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.6±27.9 °C
    Index of Refraction: 1.495
    Molar Refractivity: 61.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.23
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 4.30
    ACD/KOC (pH 7.4): 62.78
    Polar Surface Area: 44 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 211.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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