ChemSpider 2D Image | {1-[5-(~18~F)Fluoropentyl]-1H-indol-3-yl}(2-iodophenyl)methanone | C20H1918FINO

{1-[5-(18F)Fluoropentyl]-1H-indol-3-yl}(2-iodophenyl)methanone

  • Molecular FormulaC20H1918FINO
  • Average mass434.276 Da
  • Monoisotopic mass434.052063 Da
  • ChemSpider ID9168967
  • Non-standard isotope - Non-standard isotope


More details:






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

{1-[5-(18F)Fluoropentyl]-1H-indol-3-yl}(2-iodophenyl)methanone [ACD/IUPAC Name]
{1-[5-(18F)Fluoropentyl]-1H-indol-3-yl}(2-iodophényl)méthanone [French] [ACD/IUPAC Name]
{1-[5-(18F)Fluorpentyl]-1H-indol-3-yl}(2-iodphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-[5-(fluoro-18F)pentyl]-1H-indol-3-yl](2-iodophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 104.4±0.5 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: 41.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 297.6±7.0 cm3

Click to predict properties on the Chemicalize site






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