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Search term: SFBZOJORTROAIE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(4-Pyridinyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine | C18H11F3N4O

6-(4-Pyridinyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID115037106

More details:

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

6-(4-Pyridinyl)-3-[3-(trifluormethoxy)phenyl]imidazo[1,2-b]pyridazin [German] [ACD/IUPAC Name]
6-(4-Pyridinyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine [ACD/IUPAC Name]
6-(4-Pyridinyl)-3-[3-(trifluorométhoxy)phényl]imidazo[1,2-b]pyridazine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine, 6-(4-pyridinyl)-3-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2764850-23-7 [RN]
LMTK3-IN-1

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: 1.627
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.75
ACD/KOC (pH 5.5): 1023.58
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.12
ACD/KOC (pH 7.4): 1026.91
Polar Surface Area: 52 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 253.7±7.0 cm3

Click to predict properties on the Chemicalize site


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