ChemSpider 2D Image | 3-Fluoro-5-methoxyaniline | C7H8FNO

3-Fluoro-5-methoxyaniline

  • Molecular FormulaC7H8FNO
  • Average mass141.143 Da
  • Monoisotopic mass141.058990 Da
  • ChemSpider ID21469869

More details:

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

2339-58-4 [RN]
3-Fluor-5-methoxyanilin [German] [ACD/IUPAC Name]
3-Fluoro-5-methoxyaniline [ACD/IUPAC Name]
3-Fluoro-5-méthoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-5-methoxy- [ACD/Index Name]
MFCD00077535 [MDL number]
[2339-58-4] [RN]
3-Amino-5-fluoroanisole
3-Amino-5-fluoroanisole, 5-Fluoro-m-anisidine
3-Amino-5-fluoroanisole; 5-Fluoro-m-anisidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 226.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 90.6±21.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.52
    ACD/KOC (pH 5.5): 147.36
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.56
    ACD/KOC (pH 7.4): 148.02
    Polar Surface Area: 35 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 119.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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