ChemSpider 2D Image | 2-(2,6-Diethylphenyl)-4-methoxy-N-[2-methyl-5-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-5-quinolinamine | C28H31F3N2O

2-(2,6-Diethylphenyl)-4-methoxy-N-[2-methyl-5-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-5-quinolinamine

  • Molecular FormulaC28H31F3N2O
  • Average mass468.554 Da
  • Monoisotopic mass468.238861 Da
  • ChemSpider ID23341411

More details:

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

2-(2,6-Diethylphenyl)-4-methoxy-N-[2-methyl-5-(trifluormethyl)phenyl]-5,6,7,8-tetrahydro-5-chinolinamin [German] [ACD/IUPAC Name]
2-(2,6-Diéthylphényl)-4-méthoxy-N-[2-méthyl-5-(trifluorométhyl)phényl]-5,6,7,8-tétrahydro-5-quinoléinamine [French] [ACD/IUPAC Name]
2-(2,6-Diethylphenyl)-4-methoxy-N-[2-methyl-5-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-5-quinolinamine [ACD/IUPAC Name]
5-Quinolinamine, 2-(2,6-diethylphenyl)-5,6,7,8-tetrahydro-4-methoxy-N-[2-methyl-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(2,6-diethylphenyl)-4-methoxy-N-(2-methyl-5-(trifluoromethyl)phenyl)-5,6,7,8-tetrahydroquinolin-5-amine
2-(2,6-diethylphenyl)-4-methoxy-N-[2-methyl-5-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinolin-5-amine
CHEMBL480156
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL480156/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 40353.32
ACD/KOC (pH 5.5): 37653.57
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 309399.78
ACD/KOC (pH 7.4): 288700.03
Polar Surface Area: 34 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 399.1±3.0 cm3

Click to predict properties on the Chemicalize site


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