ChemSpider 2D Image | 1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | C15H9D8FN4O3

1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

  • Molecular FormulaC15H9D8FN4O3
  • Average mass328.368 Da
  • Monoisotopic mass328.178680 Da
  • ChemSpider ID48060539
  • Non-standard isotope - Non-standard isotope


More details:






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

1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
1-Ethyl-6-fluor-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-1,8-naphthyridin-3-carbonsäure [German] [ACD/IUPAC Name]
1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 1-éthyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]-1,4-dihydro-1,8-naphtyridine-3-carboxylique [French] [ACD/IUPAC Name]
1329642-60-5 [RN]
1-ethyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site






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