ChemSpider 2D Image | 4-Bromo-2,6-dichloro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]benzenesulfonamide | C12H12BrCl2N3O2S

4-Bromo-2,6-dichloro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]benzenesulfonamide

  • Molecular FormulaC12H12BrCl2N3O2S
  • Average mass413.118 Da
  • Monoisotopic mass410.921051 Da
  • ChemSpider ID37891670

More details:

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

4-Brom-2,6-dichlor-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-méthyl-N-[(1-méthyl-1H-imidazol-2-yl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-2,6-dichloro-N-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 539.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 29.71
ACD/KOC (pH 5.5): 188.14
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 345.22
ACD/KOC (pH 7.4): 2185.83
Polar Surface Area: 64 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement