Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | 3-Amino-4-fluorobenzenesulfonamide | C6H7FN2O2S

3-Amino-4-fluorobenzenesulfonamide

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID23913009

More details:

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

1017448-36-0 [RN]
3-Amino-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
3-Amino-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-4-fluoro- [ACD/Index Name]
3-amino-4-fluorobenzene-1-sulfonamide
3-Amino-4-fluorobenzenesulphonamide
MFCD09900531 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 391.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.6±30.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 42.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.60
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.11
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.09
    Polar Surface Area: 95 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 124.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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