ChemSpider 2D Image | 2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)butanamide | C22H19F4N3O2

2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)butanamide

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID21906924

More details:

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

1(6H)-Pyridazineacetamide, 3-(2,5-dimethylphenyl)-α-ethyl-6-oxo-N-(2,3,5,6-tetrafluorophenyl)- [ACD/Index Name]
2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)butanamide [ACD/IUPAC Name]
2-[3-(2,5-Diméthylphényl)-6-oxo-1(6H)-pyridazinyl]-N-(2,3,5,6-tétrafluorophényl)butanamide [French] [ACD/IUPAC Name]
2-[3-(2,5-Dimethylphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(2,3,5,6-tetrafluorphenyl)butanamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 107.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 851.09
ACD/KOC (pH 5.5): 4353.82
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 848.61
ACD/KOC (pH 7.4): 4341.15
Polar Surface Area: 62 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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