Found 164 results

Search term: MF = 'C_{7}H_{7}F_{2}NO_{2}S'
ChemSpider 2D Image | 1-(2,6-Difluorophenyl)methanesulfonamide | C7H7F2NO2S

1-(2,6-Difluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7F2NO2S
  • Average mass207.198 Da
  • Monoisotopic mass207.016556 Da
  • ChemSpider ID30157783

More details:

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

1-(2,6-Difluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(2,6-Difluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,6-Difluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,6-difluoro- [ACD/Index Name]
(2,6-difluorophenyl)methanesulfonamide
256651-60-2 [RN]
MFCD12922857

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 334.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.8±30.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 44.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 43.08
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 42.89
    Polar Surface Area: 69 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 138.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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