ChemSpider 2D Image | 4-Fluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluoromethyl)benzenesulfonamide | C14H13F4N3O3S

4-Fluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC14H13F4N3O3S
  • Average mass379.330 Da
  • Monoisotopic mass379.061371 Da
  • ChemSpider ID26290093

More details:

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

4-Fluor-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[3-(6-oxo-1(6H)-pyridazinyl)propyl]-3-(trifluoromethyl)- [ACD/Index Name]
1203124-75-7 [RN]
4-fluoro-N-(3-(6-oxopyridazin-1(6H)-yl)propyl)-3-(trifluoromethyl)benzenesulfonamide
4-fluoro-N-[3-(6-oxo-1,6-dihydropyridazin-1-yl)propyl]-3-(trifluoromethyl)benzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 487.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.61
ACD/KOC (pH 5.5): 175.84
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.60
ACD/KOC (pH 7.4): 175.67
Polar Surface Area: 87 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 255.7±7.0 cm3

Click to predict properties on the Chemicalize site


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