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

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

  • Molecular FormulaC12H12BrCl2N3O2S
  • Average mass413.118 Da
  • Monoisotopic mass410.921051 Da
  • ChemSpider ID50110050

More details:

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

4-Brom-2,6-dichlor-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-[2-(4-méthyl-1H-pyrazol-1-yl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-2,6-dichloro-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]- [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: 526.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±32.9 °C
Index of Refraction: 1.666
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.00
ACD/KOC (pH 5.5): 3397.27
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 596.45
ACD/KOC (pH 7.4): 3366.00
Polar Surface Area: 72 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 239.6±7.0 cm3

Click to predict properties on the Chemicalize site


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