ChemSpider 2D Image | N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide | C10H12FNO2S

N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID28540073

More details:

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

1420987-44-5 [RN]
Benzenemethanesulfonamide, N-cyclopropyl-3-fluoro- [ACD/Index Name]
N-Cyclopropyl-1-(3-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclopropyl-1-(3-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-1-(3-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
MFCD24382615 [MDL number]
N-Cyclopropyl-C-(3-fluorophenyl)methanesulfonamide
N-Cyclopropyl-C-(3-fluorophenyl)-methanesulfonamide
N-Cyclopropyl-C-(3-fluoro-phenyl)-methanesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 355.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 168.8±28.4 °C
    Index of Refraction: 1.570
    Molar Refractivity: 55.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.41
    ACD/KOC (pH 5.5): 116.53
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.41
    ACD/KOC (pH 7.4): 116.46
    Polar Surface Area: 55 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 170.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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