ChemSpider 2D Image | 2-Bromo-N-cyclopropyl-4,5-difluorobenzenesulfonamide | C9H8BrF2NO2S

2-Bromo-N-cyclopropyl-4,5-difluorobenzenesulfonamide

  • Molecular FormulaC9H8BrF2NO2S
  • Average mass312.131 Da
  • Monoisotopic mass310.942719 Da
  • ChemSpider ID32076525

More details:

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

1704066-92-1 [RN]
2-Brom-N-cyclopropyl-4,5-difluorbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-cyclopropyl-4,5-difluorobenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-cyclopropyl-4,5-difluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-cyclopropyl-4,5-difluoro- [ACD/Index Name]
2-Fluoro-5-(trifluoromethyl)phenylboronic acid
352535-96-7 [RN]
MFCD28400261

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 374.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.4±30.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 59.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.27
    ACD/KOC (pH 5.5): 654.36
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.25
    ACD/KOC (pH 7.4): 654.11
    Polar Surface Area: 55 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 54.8±5.0 dyne/cm
    Molar Volume: 171.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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