Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | 6-{2-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethyl}-4-hydroxy-3(2H)-pyridazinone | C13H9F5N2O2

6-{2-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethyl}-4-hydroxy-3(2H)-pyridazinone

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID76732809

More details:

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

3(2H)-Pyridazinone, 6-[2-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethyl]-4-hydroxy- [ACD/Index Name]
6-{2-[3,5-Difluor-4-(trifluormethyl)phenyl]ethyl}-4-hydroxy-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-{2-[3,5-Difluoro-4-(trifluoromethyl)phenyl]ethyl}-4-hydroxy-3(2H)-pyridazinone [ACD/IUPAC Name]
6-{2-[3,5-Difluoro-4-(trifluorométhyl)phényl]éthyl}-4-hydroxy-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 65.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.86
ACD/KOC (pH 5.5): 227.38
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 5.86
ACD/KOC (pH 7.4): 96.11
Polar Surface Area: 62 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 208.8±7.0 cm3

Click to predict properties on the Chemicalize site


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