ChemSpider 2D Image | [18F]Nifene | C10H1118FN2O

[18F]Nifene

  • Molecular FormulaC10H1118FN2O
  • Average mass193.208 Da
  • Monoisotopic mass193.088074 Da
  • ChemSpider ID5292349

  • 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

[18F]Nifene
3-[(2S)-2,5-Dihydro-1H-pyrrol-2-ylmethoxy]-2-(18F)fluoropyridine [ACD/IUPAC Name]
3-[(2S)-2,5-Dihydro-1H-pyrrol-2-ylméthoxy]-2-(18F)fluoropyridine [French] [ACD/IUPAC Name]
3-[(2S)-2,5-Dihydro-1H-pyrrol-2-ylmethoxy]-2-(18F)fluorpyridin [German] [ACD/IUPAC Name]
3-[[(2S)-2,5-Dihydro-1H-pyrrol-2-yl]methoxy]-2-(fluoro-18F)pyridine
912843-71-1 [RN]
NIFENE F-18
Pyridine, 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-(fluoro-18F)- [ACD/Index Name]
2-[18F]Fluoro-3-[2-((S)-3-pyrrolinyl)methoxy]pyridine

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

14VE482C8C [DBID]
UNII:14VE482C8C [DBID]
UNII-14VE482C8C [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.524
Molar Refractivity: 50.4±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: 20.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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