ChemSpider 2D Image | 6-Ethyl-8-methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[3,2-g]quinolin-2(1H)-one | C16H17F3N2O

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

  • Molecular FormulaC16H17F3N2O
  • Average mass310.314 Da
  • Monoisotopic mass310.129303 Da
  • ChemSpider ID21200629

More details:

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

6-Ethyl-8-methyl-4-(trifluormethyl)-6,7,8,9-tetrahydropyrido[3,2-g]chinolin-2(1H)-on [German] [ACD/IUPAC Name]
6-Éthyl-8-méthyl-4-(trifluorométhyl)-6,7,8,9-tétrahydropyrido[3,2-g]quinoléin-2(1H)-one [French] [ACD/IUPAC Name]
6-Ethyl-8-methyl-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-8-methyl-4-(trifluoromethyl)- [ACD/Index Name]
(6S,8R)-6-Ethyl-8-methyl-4-trifluoromethyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one
CHEMBL427957
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL427957/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.2±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 484.10
ACD/KOC (pH 5.5): 2700.07
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 625.53
ACD/KOC (pH 7.4): 3488.91
Polar Surface Area: 41 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

Click to predict properties on the Chemicalize site


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