ChemSpider 2D Image | Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,2,3,4-tetrahydro-1,8-naphthyridine-3-carboxylate | C17H12ClF3N2O3

Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,2,3,4-tetrahydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC17H12ClF3N2O3
  • Average mass384.737 Da
  • Monoisotopic mass384.048859 Da
  • ChemSpider ID26951527

More details:

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

1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,2,3,4-tetrahydro-4-oxo-, ethyl ester [ACD/Index Name]
7-Chloro-1-(2,4-difluorophényl)-6-fluoro-4-oxo-1,2,3,4-tétrahydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,2,3,4-tetrahydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-chlor-1-(2,4-difluorphenyl)-6-fluor-4-oxo-1,2,3,4-tetrahydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.11
ACD/KOC (pH 5.5): 1929.67
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.82
ACD/KOC (pH 7.4): 1871.13
Polar Surface Area: 60 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

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