ChemSpider 2D Image | 4-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phenyl]benzenesulfonamide | C19H13Cl2N5O3S

4-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phenyl]benzenesulfonamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID31630307

More details:

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

4-(4,5-Dichlor-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)-N-[2-(1H-pyrazol-1-yl)phenyl]- [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: 611.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.80
ACD/KOC (pH 5.5): 731.94
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 38.03
ACD/KOC (pH 7.4): 393.13
Polar Surface Area: 105 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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