ChemSpider 2D Image | 2-Bromo-N-ethyl-N-methylbenzenesulfonamide | C9H12BrNO2S

2-Bromo-N-ethyl-N-methylbenzenesulfonamide

  • Molecular FormulaC9H12BrNO2S
  • Average mass278.166 Da
  • Monoisotopic mass276.977203 Da
  • ChemSpider ID24598033

More details:

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

2-Brom-N-ethyl-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N-ethyl-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N-éthyl-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
688798-62-1 [RN]
Benzenesulfonamide, 2-bromo-N-ethyl-N-methyl- [ACD/Index Name]
[688798-62-1] [RN]
2-Bromo-N-ethyl-N-methylbenzene-1-sulfonamide
MFCD11109882 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 352.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.9±28.4 °C
Index of Refraction: 1.564
Molar Refractivity: 61.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.51
ACD/KOC (pH 5.5): 576.63
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.51
ACD/KOC (pH 7.4): 576.63
Polar Surface Area: 46 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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