Found 4 results

Search term: WNNSMMJBBOPPOT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Chloro-1-ethyl-6-(~18~F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C12H9Cl18FNO3

7-Chloro-1-ethyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC12H9Cl18FNO3
  • Average mass268.659 Da
  • Monoisotopic mass268.028046 Da
  • ChemSpider ID9315253

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Quinolinecarboxylic acid, 7-chloro-1-ethyl-6-(fluoro-18F)-1,4-dihydro-4-oxo- [ACD/Index Name]
7-Chlor-1-ethyl-6-(18F)fluor-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-Chloro-1-ethyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 7-chloro-1-éthyl-6-(18F)fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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