ChemSpider 2D Image | N-Cyclopentyl-1-(2-fluorophenyl)methanesulfonamide | C12H16FNO2S

N-Cyclopentyl-1-(2-fluorophenyl)methanesulfonamide

  • Molecular FormulaC12H16FNO2S
  • Average mass257.324 Da
  • Monoisotopic mass257.088562 Da
  • ChemSpider ID21681172

More details:

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

Benzenemethanesulfonamide, N-cyclopentyl-2-fluoro- [ACD/Index Name]
N-Cyclopentyl-1-(2-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclopentyl-1-(2-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-1-(2-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
950252-20-7 [RN]
N-Cyclopentyl-C-(2-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: 386.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.7±28.4 °C
    Index of Refraction: 1.555
    Molar Refractivity: 65.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.87
    ACD/KOC (pH 5.5): 386.36
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.83
    ACD/KOC (pH 7.4): 385.89
    Polar Surface Area: 55 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 46.0±5.0 dyne/cm
    Molar Volume: 202.7±5.0 cm3

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