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Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 2-Fluoro-6-[(1-methyl-4-piperidinyl)methoxy]aniline | C13H19FN2O

2-Fluoro-6-[(1-methyl-4-piperidinyl)methoxy]aniline

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID26498179

More details:

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

1233954-78-3 [RN]
2-Fluor-6-[(1-methyl-4-piperidinyl)methoxy]anilin [German] [ACD/IUPAC Name]
2-Fluoro-6-[(1-methyl-4-piperidinyl)methoxy]aniline [ACD/IUPAC Name]
2-Fluoro-6-[(1-méthyl-4-pipéridinyl)méthoxy]aniline [French] [ACD/IUPAC Name]
2-Fluoro-6-[(1-methylpiperidin-4-yl)methoxy]aniline
Benzenamine, 2-fluoro-6-[(1-methyl-4-piperidinyl)methoxy]- [ACD/Index Name]
KS-5652
MFCD17014143

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 325.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.6±22.3 °C
    Index of Refraction: 1.535
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): -0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.04
    Polar Surface Area: 38 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 213.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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