ChemSpider 2D Image | M-(18F)-FLUOROBENZYLGUANIDINE | C8H1018FN3

M-(18F)-FLUOROBENZYLGUANIDINE

  • Molecular FormulaC8H1018FN3
  • Average mass166.186 Da
  • Monoisotopic mass166.088409 Da
  • ChemSpider ID396824

  • Non-standard isotope - Non-standard isotope

More details:

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

156021-12-4 [RN]
2-[3-(18F)Fluorbenzyl]guanidin [German] [ACD/IUPAC Name]
2-[3-(18F)Fluorobenzyl]guanidine [ACD/IUPAC Name]
2-[3-(18F)Fluorobenzyl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[[3-(fluoro-18F)phenyl]methyl]- [ACD/Index Name]
M-(18F)-FLUOROBENZYLGUANIDINE

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

CD7WXM716P [DBID]
MOLI001059 [DBID]
UNII:CD7WXM716P [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: 1.565
Molar Refractivity: 43.6±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: 17.3±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 133.9±7.0 cm3

Click to predict properties on the Chemicalize site


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