ChemSpider 2D Image | N-(4-Chlorobenzyl)-1-ethyl-4-oxo-7-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxamide | C20H16ClF3N2O2

N-(4-Chlorobenzyl)-1-ethyl-4-oxo-7-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC20H16ClF3N2O2
  • Average mass408.801 Da
  • Monoisotopic mass408.085236 Da
  • ChemSpider ID24618766

More details:






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

3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1-ethyl-1,4-dihydro-4-oxo-7-(trifluoromethyl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-1-ethyl-4-oxo-7-(trifluormethyl)-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-éthyl-4-oxo-7-(trifluorométhyl)-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1-ethyl-4-oxo-7-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.22
ACD/KOC (pH 5.5): 2450.26
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 381.11
ACD/KOC (pH 7.4): 2449.56
Polar Surface Area: 49 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 298.9±3.0 cm3

Click to predict properties on the Chemicalize site






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