ChemSpider 2D Image | 4-Bromo-N-(3-chlorophenyl)-N-(2-propyn-1-yl)benzenesulfonamide | C15H11BrClNO2S

4-Bromo-N-(3-chlorophenyl)-N-(2-propyn-1-yl)benzenesulfonamide

  • Molecular FormulaC15H11BrClNO2S
  • Average mass384.675 Da
  • Monoisotopic mass382.938232 Da
  • ChemSpider ID59200656

More details:

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

4-Brom-N-(3-chlorphenyl)-N-(2-propin-1-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-(3-chlorophenyl)-N-(2-propyn-1-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-(3-chlorophényl)-N-(2-propyn-1-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-(3-chlorophenyl)-N-2-propyn-1-yl- [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: 487.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 88.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1123.34
ACD/KOC (pH 5.5): 5310.74
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1123.34
ACD/KOC (pH 7.4): 5310.74
Polar Surface Area: 46 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement