ChemSpider 2D Image | N~2~-[(8-Fluoro-6-iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]lysine | C16H17FIN3O4

N2-[(8-Fluoro-6-iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]lysine

  • Molecular FormulaC16H17FIN3O4
  • Average mass461.227 Da
  • Monoisotopic mass461.024780 Da
  • ChemSpider ID120563222

More details:

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

Lysine, N2-[(8-fluoro-1,4-dihydro-6-iodo-4-oxo-3-quinolinyl)carbonyl]- [ACD/Index Name]
N2-[(8-Fluor-6-iod-4-oxo-1,4-dihydro-3-chinolinyl)carbonyl]lysin [German] [ACD/IUPAC Name]
N2-[(8-Fluoro-6-iodo-4-oxo-1,4-dihydro-3-quinoléinyl)carbonyl]lysine [French] [ACD/IUPAC Name]
N2-[(8-Fluoro-6-iodo-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]lysine [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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