ChemSpider 2D Image | 8-Chloro-3-(3-fluorobenzyl)-2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | C21H12ClF5N2

8-Chloro-3-(3-fluorobenzyl)-2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC21H12ClF5N2
  • Average mass422.778 Da
  • Monoisotopic mass422.060913 Da
  • ChemSpider ID28655646

More details:

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

8-Chlor-3-(3-fluorbenzyl)-2-(4-fluorphenyl)-6-(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
8-Chloro-3-(3-fluorobenzyl)-2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
8-Chloro-3-(3-fluorobenzyl)-2-(4-fluorophényl)-6-(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 8-chloro-2-(4-fluorophenyl)-3-[(3-fluorophenyl)methyl]-6-(trifluoromethyl)- [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: 1.583
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14666.79
ACD/KOC (pH 5.5): 33405.61
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14670.45
ACD/KOC (pH 7.4): 33413.94
Polar Surface Area: 17 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 301.1±7.0 cm3

Click to predict properties on the Chemicalize site


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