ChemSpider 2D Image | N-Allyl-2-bromo-4,6-difluoro-N-propylbenzenesulfonamide | C12H14BrF2NO2S

N-Allyl-2-bromo-4,6-difluoro-N-propylbenzenesulfonamide

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID71622624

More details:

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

Benzenesulfonamide, 2-bromo-4,6-difluoro-N-2-propen-1-yl-N-propyl- [ACD/Index Name]
N-Allyl-2-brom-4,6-difluor-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Allyl-2-bromo-4,6-difluoro-N-propylbenzenesulfonamide [ACD/IUPAC Name]
N-Allyl-2-bromo-4,6-difluoro-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 379.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.1±30.7 °C
Index of Refraction: 1.535
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 499.81
ACD/KOC (pH 5.5): 2974.46
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.81
ACD/KOC (pH 7.4): 2974.46
Polar Surface Area: 46 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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