ChemSpider 2D Image | 4-Hydroxy-6-{2-[4-(trifluoromethyl)phenyl]ethyl}-3(2H)-pyridazinone | C13H11F3N2O2

4-Hydroxy-6-{2-[4-(trifluoromethyl)phenyl]ethyl}-3(2H)-pyridazinone

  • Molecular FormulaC13H11F3N2O2
  • Average mass284.234 Da
  • Monoisotopic mass284.077271 Da
  • ChemSpider ID29419992

More details:

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

3(2H)-Pyridazinone, 4-hydroxy-6-[2-[4-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]
4-Hydroxy-6-{2-[4-(trifluormethyl)phenyl]ethyl}-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Hydroxy-6-{2-[4-(trifluoromethyl)phenyl]ethyl}-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Hydroxy-6-{2-[4-(trifluorométhyl)phényl]éthyl}-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1425511-32-5 [RN]
6-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2-dihydropyridazine-3,4-dione
Luvadaxistat

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.28
ACD/KOC (pH 5.5): 183.64
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 80.30
Polar Surface Area: 62 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 203.0±7.0 cm3

Click to predict properties on the Chemicalize site


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