ChemSpider 2D Image | 2,6-Difluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]benzenesulfonamide | C13H13F2N3O3S

2,6-Difluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]benzenesulfonamide

  • Molecular FormulaC13H13F2N3O3S
  • Average mass329.322 Da
  • Monoisotopic mass329.064575 Da
  • ChemSpider ID30684985

More details:

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

2,6-Difluor-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]benzenesulfonamide [ACD/IUPAC Name]
2,6-Difluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-difluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]- [ACD/Index Name]
1210403-55-6 [RN]
2,6-difluoro-N-(3-(6-oxopyridazin-1(6H)-yl)propyl)benzenesulfonamide
2,6-difluoro-N-[3-(6-oxo-1,6-dihydropyridazin-1-yl)propyl]benzene-1-sulfonamide
2,6-difluoro-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.1±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 48.53
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 48.48
Polar Surface Area: 87 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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