ChemSpider 2D Image | 5-(2,2,2-Trifluoroethoxy)-3(2H)-pyridazinone | C6H5F3N2O2

5-(2,2,2-Trifluoroethoxy)-3(2H)-pyridazinone

  • Molecular FormulaC6H5F3N2O2
  • Average mass194.111 Da
  • Monoisotopic mass194.030319 Da
  • ChemSpider ID26529161

More details:

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

1346697-88-8 [RN]
3(2H)-Pyridazinone, 5-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
5-(2,2,2-Trifluorethoxy)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-(2,2,2-Trifluoroethoxy)-3(2H)-pyridazinone [ACD/IUPAC Name]
5-(2,2,2-Trifluoroéthoxy)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
5-(2,2,2-trifluoroethoxy)pyridazin-3(2H)-one
MFCD19704365 [MDL number]

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

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: 1.477
Molar Refractivity: 36.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.34
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.31
Polar Surface Area: 51 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 127.9±7.0 cm3

Click to predict properties on the Chemicalize site


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