ChemSpider 2D Image | FAB-001 | C15H13F2NO3

FAB-001

  • Molecular FormulaC15H13F2NO3
  • Average mass293.265 Da
  • Monoisotopic mass293.086365 Da
  • ChemSpider ID28664188

More details:

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

1269055-85-7 [RN]
4-(4-Ethyl-5-fluor-2-hydroxyphenoxy)-3-fluorbenzamid [German] [ACD/IUPAC Name]
4-(4-Ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluorobenzamide [ACD/IUPAC Name]
4-(4-Éthyl-5-fluoro-2-hydroxyphénoxy)-3-fluorobenzamide [French] [ACD/IUPAC Name]
B52RPV7VRM
Benzamide, 4-(4-ethyl-5-fluoro-2-hydroxyphenoxy)-3-fluoro- [ACD/Index Name]
FAB-001
MFCD25977011
MUT056399
UNII:B52RPV7VRM

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 373.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 179.9±27.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 73.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.55
    ACD/KOC (pH 5.5): 776.42
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.32
    ACD/KOC (pH 7.4): 753.78
    Polar Surface Area: 73 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 218.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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