ChemSpider 2D Image | FEPPA F-18 | C22H2118FN2O3

FEPPA F-18

  • Molecular FormulaC22H2118FN2O3
  • Average mass379.415 Da
  • Monoisotopic mass379.156158 Da
  • ChemSpider ID32702031

  • Non-standard isotope - Non-standard isotope

More details:

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

1095267-92-7 [RN]
Acetamide, N-[[2-[2-(fluoro-18F)ethoxy]phenyl]methyl]-N-(4-phenoxy-3-pyridinyl)- [ACD/Index Name]
FEPPA F-18
N-((2-(2-(FLUORO-18F)ETHOXY)PHENYL)METHYL)-N-(4-PHENOXY-3-PYRIDINYL)ACETAMIDE
N-{2-[2-(18F)Fluorethoxy]benzyl}-N-(4-phenoxy-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-{2-[2-(18F)Fluoroethoxy]benzyl}-N-(4-phenoxy-3-pyridinyl)acetamide [ACD/IUPAC Name]
N-{2-[2-(18F)Fluoroéthoxy]benzyl}-N-(4-phénoxy-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]

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

3537Q6MMRD [DBID]
UNII:3537Q6MMRD [DBID]
UNII-3537Q6MMRD [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: 1.594
Molar Refractivity: 105.7±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: 41.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 311.5±3.0 cm3

Click to predict properties on the Chemicalize site


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