ChemSpider 2D Image | 3-Chloro-5-fluoro-2-methoxyaniline | C7H7ClFNO

3-Chloro-5-fluoro-2-methoxyaniline

  • Molecular FormulaC7H7ClFNO
  • Average mass175.588 Da
  • Monoisotopic mass175.020020 Da
  • ChemSpider ID45460340

More details:

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

1780818-11-2 [RN]
3-Chlor-5-fluor-2-methoxyanilin [German] [ACD/IUPAC Name]
3-Chloro-5-fluoro-2-methoxyaniline [ACD/IUPAC Name]
3-Chloro-5-fluoro-2-méthoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-chloro-5-fluoro-2-methoxy- [ACD/Index Name]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 268.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 116.4±25.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.78
    ACD/KOC (pH 5.5): 375.77
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.81
    ACD/KOC (pH 7.4): 376.11
    Polar Surface Area: 35 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 131.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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