ChemSpider 2D Image | 3-(Bromoacetyl)benzenesulfonamide | C8H8BrNO3S

3-(Bromoacetyl)benzenesulfonamide

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID13548904

More details:

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

17823-33-5 [RN]
3-(2-bromoacetyl)benzenesulfonamide
3-(2-Bromoacétyl)benzènesulfonamide [French] [ACD/IUPAC Name]
3-(Bromacetyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-(Bromoacetyl)benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, 3-(2-bromoacetyl)- [ACD/Index Name]
3-(Bromoacetyl)benzene-1-sulfonamide
3-Bromoacetyl-benzenesulfonamide
BENZENESULFONAMIDE, 3-(BROMOACETYL)-
MFCD18459223

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

Density: 1.7±0.1 g/cm3
Boiling Point: 449.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.4±30.4 °C
Index of Refraction: 1.607
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.80
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.50
Polar Surface Area: 86 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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