ChemSpider 2D Image | 6-Chloro-3,4-dimethyl-1-(3-methyl-4-pyridinyl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline | C19H14ClF3N4

6-Chloro-3,4-dimethyl-1-(3-methyl-4-pyridinyl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline

  • Molecular FormulaC19H14ClF3N4
  • Average mass390.789 Da
  • Monoisotopic mass390.085907 Da
  • ChemSpider ID26325630

More details:

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

6-Chlor-3,4-dimethyl-1-(3-methyl-4-pyridinyl)-8-(trifluormethyl)imidazo[1,5-a]chinoxalin [German] [ACD/IUPAC Name]
6-Chloro-3,4-dimethyl-1-(3-methyl-4-pyridinyl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline [ACD/IUPAC Name]
6-Chloro-3,4-diméthyl-1-(3-méthyl-4-pyridinyl)-8-(trifluorométhyl)imidazo[1,5-a]quinoxaline [French] [ACD/IUPAC Name]
6-chloro-3,4-dimethyl-1-(3-methylpyridin-4-yl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline
Imidazo[1,5-a]quinoxaline, 6-chloro-3,4-dimethyl-1-(3-methyl-4-pyridinyl)-8-(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: 1.640
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3388.04
ACD/KOC (pH 5.5): 11700.81
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3391.18
ACD/KOC (pH 7.4): 11711.64
Polar Surface Area: 43 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 270.0±7.0 cm3

Click to predict properties on the Chemicalize site


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