ChemSpider 2D Image | 2-Bromo-N-(1-cyclopropylethyl)-4,6-difluoro-N-methylbenzenesulfonamide | C12H14BrF2NO2S

2-Bromo-N-(1-cyclopropylethyl)-4,6-difluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID38016348

More details:

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

2-Brom-N-(1-cyclopropylethyl)-4,6-difluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-(1-cyclopropylethyl)-4,6-difluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-(1-cyclopropyléthyl)-4,6-difluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-bromo-N-(1-cyclopropylethyl)-4,6-difluoro-N-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.4±30.7 °C
Index of Refraction: 1.568
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.21
ACD/KOC (pH 5.5): 1970.72
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.21
ACD/KOC (pH 7.4): 1970.72
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 223.4±3.0 cm3

Click to predict properties on the Chemicalize site


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