Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 2-Amino-3-fluoro-4,5-dimethoxybenzamide | C9H11FN2O3

2-Amino-3-fluoro-4,5-dimethoxybenzamide

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID28601327

More details:

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

1314393-22-0 [RN]
2-Amino-3-fluor-4,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
2-Amino-3-fluoro-4,5-dimethoxybenzamide [ACD/IUPAC Name]
2-Amino-3-fluoro-4,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-3-fluoro-4,5-dimethoxy- [ACD/Index Name]
2-amino-3-fluoro-4,5-dimethoxybenzamide(wxfc0167)
AM805891
Chemistry 4532
MFCD20230584

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 248.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 104.0±27.3 °C
    Index of Refraction: 1.562
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.85
    ACD/KOC (pH 5.5): 53.94
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.85
    ACD/KOC (pH 7.4): 53.95
    Polar Surface Area: 88 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement