ChemSpider 2D Image | 4-Bromo-2,6-dichloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide | C12H12BrCl2N3O2S

4-Bromo-2,6-dichloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide

  • Molecular FormulaC12H12BrCl2N3O2S
  • Average mass413.118 Da
  • Monoisotopic mass410.921051 Da
  • ChemSpider ID26328735

More details:

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

4-Brom-2,6-dichlor-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-2,6-dichloro-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-2,6-dichloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
QMI

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

Density: 1.7±0.1 g/cm3
Boiling Point: 497.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 326.32
ACD/KOC (pH 5.5): 2178.90
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 128.36
ACD/KOC (pH 7.4): 857.07
Polar Surface Area: 72 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 237.9±7.0 cm3

Click to predict properties on the Chemicalize site


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