ChemSpider 2D Image | 1-{4-[2,4-Bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-9-yl]phenyl}ethanone | C20H11F6N3O

1-{4-[2,4-Bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-9-yl]phenyl}ethanone

  • Molecular FormulaC20H11F6N3O
  • Average mass423.311 Da
  • Monoisotopic mass423.080627 Da
  • ChemSpider ID34537980

More details:

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

1-{4-[2,4-Bis(trifluormethyl)imidazo[1,2-a][1,8]naphthyridin-9-yl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[2,4-Bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-9-yl]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[2,4-Bis(trifluorométhyl)imidazo[1,2-a][1,8]naphtyridin-9-yl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2,4-bis(trifluoromethyl)imidazo[1,2-a][1,8]naphthyridin-9-yl]phenyl]- [ACD/Index 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: 1.585
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1366.76
ACD/KOC (pH 5.5): 6111.20
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1366.76
ACD/KOC (pH 7.4): 6111.21
Polar Surface Area: 47 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site


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