ChemSpider 2D Image | 4-(2-Amino-1-hydroxyethyl)-5-(~18~F)fluoro-1,2-benzenediol | C8H1018FNO3

4-(2-Amino-1-hydroxyethyl)-5-(18F)fluoro-1,2-benzenediol

  • Molecular FormulaC8H1018FNO3
  • Average mass186.171 Da
  • Monoisotopic mass186.067001 Da
  • ChemSpider ID397072

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-5-(fluoro-18F)- [ACD/Index Name]
4-(2-Amino-1-hydroxyethyl)-5-(18F)fluor-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-(2-Amino-1-hydroxyethyl)-5-(18F)fluoro-1,2-benzenediol [ACD/IUPAC Name]
4-(2-Amino-1-hydroxyéthyl)-5-(18F)fluoro-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(2-amino-1-hydroxyethyl)-5-(18F)fluorobenzene-1,2-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL350076/
racemic-4-(2-Amino-1-hydroxy-ethyl)-5-fluoro-benzene-1,2-diol(6-[18F]FNE)

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

MOLI001343 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 44.6±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: 17.7±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 125.3±3.0 cm3

Click to predict properties on the Chemicalize site


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