ChemSpider 2D Image | 4-Bromo-2,6-dichloro-N-[3-(1H-imidazol-1-yl)propyl]benzenesulfonamide | C12H12BrCl2N3O2S

4-Bromo-2,6-dichloro-N-[3-(1H-imidazol-1-yl)propyl]benzenesulfonamide

  • Molecular FormulaC12H12BrCl2N3O2S
  • Average mass413.118 Da
  • Monoisotopic mass410.921051 Da
  • ChemSpider ID37976487

More details:

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

4-Brom-2,6-dichlor-N-[3-(1H-imidazol-1-yl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-[3-(1H-imidazol-1-yl)propyl]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-[3-(1H-imidazol-1-yl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-2,6-dichloro-N-[3-(1H-imidazol-1-yl)propyl]- [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: 573.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.6±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 7.49
ACD/KOC (pH 5.5): 55.52
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 162.35
ACD/KOC (pH 7.4): 1204.30
Polar Surface Area: 72 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site


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