ChemSpider 2D Image | [18F]DMFP | C19H2718FN2O2


  • Molecular FormulaC19H2718FN2O2
  • Average mass333.431 Da
  • Monoisotopic mass333.208191 Da
  • ChemSpider ID7822378
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, 5-[3-(fluoro-18F)propyl]-2-methoxy-N-[[(2S)-1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-{[(2S)-1-Allyl-2-pyrrolidinyl]methyl}-5-[3-(18F)fluoropropyl]-2-methoxybenzamide [ACD/IUPAC Name]
N-{[(2S)-1-Allyl-2-pyrrolidinyl]méthyl}-5-[3-(18F)fluoropropyl]-2-méthoxybenzamide [French] [ACD/IUPAC Name]
N-{[(2S)-1-Allyl-2-pyrrolidinyl]methyl}-5-[3-(18F)fluorpropyl]-2-methoxybenzamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 37.5±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

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