ChemSpider 2D Image | N-[4-(2,2,2-Trifluoroethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C14H9F6N5O

N-[4-(2,2,2-Trifluoroethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC14H9F6N5O
  • Average mass377.245 Da
  • Monoisotopic mass377.071136 Da
  • ChemSpider ID21732058

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[4-(2,2,2-trifluoroethoxy)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[4-(2,2,2-Trifluorethoxy)phenyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[4-(2,2,2-Trifluoroethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[4-(2,2,2-Trifluoroéthoxy)phényl]-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.85
ACD/KOC (pH 5.5): 800.27
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.85
ACD/KOC (pH 7.4): 800.29
Polar Surface Area: 64 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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