ChemSpider 2D Image | 2-Bromo-N-cyclohexyl-4,6-difluorobenzenesulfonamide | C12H14BrF2NO2S

2-Bromo-N-cyclohexyl-4,6-difluorobenzenesulfonamide

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID29284048

More details:

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

2-Brom-N-cyclohexyl-4,6-difluorbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-cyclohexyl-4,6-difluorobenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-cyclohexyl-4,6-difluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-cyclohexyl-4,6-difluoro- [ACD/Index Name]
2-bromo-N-cyclohexyl-4,6-difluorobenzene-1-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.11
ACD/KOC (pH 5.5): 2039.93
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.02
ACD/KOC (pH 7.4): 2039.32
Polar Surface Area: 55 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 220.1±5.0 cm3

Click to predict properties on the Chemicalize site


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