ChemSpider 2D Image | 2-Fluoro-N,N-dimethyl-5-sulfamoylbenzamide | C9H11FN2O3S

2-Fluoro-N,N-dimethyl-5-sulfamoylbenzamide

  • Molecular FormulaC9H11FN2O3S
  • Average mass246.259 Da
  • Monoisotopic mass246.047440 Da
  • ChemSpider ID48217148

More details:

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

2-Fluor-N,N-dimethyl-5-sulfamoylbenzamid [German] [ACD/IUPAC Name]
2-Fluoro-N,N-dimethyl-5-sulfamoylbenzamide [ACD/IUPAC Name]
2-Fluoro-N,N-diméthyl-5-sulfamoylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(aminosulfonyl)-2-fluoro-N,N-dimethyl- [ACD/Index Name]
1496857-22-7 [RN]
MFCD21225495

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 462.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.6±31.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 57.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.17
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.17
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.10
    Polar Surface Area: 89 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 177.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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