ChemSpider 2D Image | 5-Chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinolate | C19H16ClN2O3

5-Chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinolate

  • Molecular FormulaC19H16ClN2O3
  • Average mass355.796 Da
  • Monoisotopic mass355.085480 Da
  • ChemSpider ID95546790

  • Charge - Charge

More details:

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

3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, ion(1-) [ACD/Index Name]
5-Chlor-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxo-1,2-dihydro-4-chinolinolat [German] [ACD/IUPAC Name]
5-Chloro-3-[éthyl(phényl)carbamoyl]-1-méthyl-2-oxo-1,2-dihydro-4-quinoléinolate [French] [ACD/IUPAC Name]
5-Chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinolate [ACD/IUPAC Name]

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

Density:
Boiling Point: 484.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 247.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 7.36
ACD/KOC (pH 5.5): 78.54
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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