ChemSpider 2D Image | 7,8-Dimethyl-N-[4-(2,2,2-trifluoroethoxy)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C17H15F6N5O

7,8-Dimethyl-N-[4-(2,2,2-trifluoroethoxy)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC17H15F6N5O
  • Average mass419.324 Da
  • Monoisotopic mass419.118073 Da
  • ChemSpider ID70317329

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, 7,8-dimethyl-N-[[4-(2,2,2-trifluoroethoxy)phenyl]methyl]-3-(trifluoromethyl)- [ACD/Index Name]
7,8-Dimethyl-N-[4-(2,2,2-trifluorethoxy)benzyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
7,8-Dimethyl-N-[4-(2,2,2-trifluoroethoxy)benzyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
7,8-Diméthyl-N-[4-(2,2,2-trifluoroéthoxy)benzyl]-3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [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: 1.554
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 121.11
ACD/KOC (pH 5.5): 1078.27
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 121.14
ACD/KOC (pH 7.4): 1078.51
Polar Surface Area: 64 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 36.2±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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