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Search term: FHGKNGNEOJWOJZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Ethyl-1,9-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinolin-2(1H)-one | C17H19F3N2O

6-Ethyl-1,9-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinolin-2(1H)-one

  • Molecular FormulaC17H19F3N2O
  • Average mass324.341 Da
  • Monoisotopic mass324.144958 Da
  • ChemSpider ID23124736

More details:

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

6-Ethyl-1,9-dimethyl-4-(trifluormethyl)-6,7,8,9-tetrahydropyrido[3,2-g]chinolin-2(1H)-on [German] [ACD/IUPAC Name]
6-Éthyl-1,9-diméthyl-4-(trifluorométhyl)-6,7,8,9-tétrahydropyrido[3,2-g]quinoléin-2(1H)-one [French] [ACD/IUPAC Name]
6-Ethyl-1,9-dimethyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinolin-2(1H)-one [ACD/IUPAC Name]
Pyrido[3,2-g]quinolin-2(1H)-one, 6-ethyl-6,7,8,9-tetrahydro-1,9-dimethyl-4-(trifluoromethyl)- [ACD/Index Name]
6-Ethyl-1,9-dimethyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
CHEMBL27413

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 374.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.3±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 745.86
ACD/KOC (pH 5.5): 3231.68
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1506.85
ACD/KOC (pH 7.4): 6528.88
Polar Surface Area: 24 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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