ChemSpider 2D Image | 8-Chloro-7-(7-chloro-1H-indol-5-yl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine | C17H10Cl2F3N3

8-Chloro-7-(7-chloro-1H-indol-5-yl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC17H10Cl2F3N3
  • Average mass384.183 Da
  • Monoisotopic mass383.020386 Da
  • ChemSpider ID28664461

More details:

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

8-Chlor-7-(7-chlor-1H-indol-5-yl)-3-(2,2,2-trifluorethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
8-Chloro-7-(7-chloro-1H-indol-5-yl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
8-Chloro-7-(7-chloro-1H-indol-5-yl)-3-(2,2,2-trifluoroéthyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 8-chloro-7-(7-chloro-1H-indol-5-yl)-3-(2,2,2-trifluoroethyl)- [ACD/Index 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: 1.657
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3134.74
ACD/KOC (pH 5.5): 11068.47
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3136.95
ACD/KOC (pH 7.4): 11076.27
Polar Surface Area: 33 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 245.1±7.0 cm3

Click to predict properties on the Chemicalize site


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