ChemSpider 2D Image | 1-(4-Methoxyphenyl)-N~1~,N~1~-dimethyl-N~2~-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine | C17H19F3N6O

1-(4-Methoxyphenyl)-N1,N1-dimethyl-N2-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine

  • Molecular FormulaC17H19F3N6O
  • Average mass380.368 Da
  • Monoisotopic mass380.157257 Da
  • ChemSpider ID21969574

More details:

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

1-(4-Methoxyphenyl)-N1,N1-dimethyl-N2-[3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-N1,N1-dimethyl-N2-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-ethanediamine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-N1,N1-diméthyl-N2-[3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethanediamine, 1-(4-methoxyphenyl)-N1,N1-dimethyl-N2-[3-(trifluoromethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 55.72
Polar Surface Area: 68 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 279.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement