ChemSpider 2D Image | 7,8-Dimethyl-3-(trifluoromethyl)-6-{2-[4-(trifluoromethyl)phenyl]-4-morpholinyl}[1,2,4]triazolo[4,3-b]pyridazine | C19H17F6N5O

7,8-Dimethyl-3-(trifluoromethyl)-6-{2-[4-(trifluoromethyl)phenyl]-4-morpholinyl}[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC19H17F6N5O
  • Average mass445.362 Da
  • Monoisotopic mass445.133728 Da
  • ChemSpider ID70369312

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 7,8-dimethyl-3-(trifluoromethyl)-6-[2-[4-(trifluoromethyl)phenyl]-4-morpholinyl]- [ACD/Index Name]
7,8-Dimethyl-3-(trifluormethyl)-6-{2-[4-(trifluormethyl)phenyl]-4-morpholinyl}[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
7,8-Dimethyl-3-(trifluoromethyl)-6-{2-[4-(trifluoromethyl)phenyl]-4-morpholinyl}[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
7,8-Diméthyl-3-(trifluorométhyl)-6-{2-[4-(trifluorométhyl)phényl]-4-morpholinyl}[1,2,4]triazolo[4,3-b]pyridazine [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: 1.586
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.91
ACD/KOC (pH 5.5): 1900.18
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.07
ACD/KOC (pH 7.4): 1929.59
Polar Surface Area: 56 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 292.8±7.0 cm3

Click to predict properties on the Chemicalize site


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