ChemSpider 2D Image | (5R)-3-{4-[(3R)-4,4-Difluoro-4-(~18~F)fluoro-3-hydroxybutoxy]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one | C15H18F218FNO5

(5R)-3-{4-[(3R)-4,4-Difluoro-4-(18F)fluoro-3-hydroxybutoxy]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC15H18F218FNO5
  • Average mass348.305 Da
  • Monoisotopic mass348.116241 Da
  • ChemSpider ID8484361

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5R)-3-{4-[(3R)-4,4-Difluor-4-(18F)fluor-3-hydroxybutoxy]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(5R)-3-{4-[(3R)-4,4-Difluoro-4-(18F)fluoro-3-hydroxybutoxy]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(5R)-3-{4-[(3R)-4,4-Difluoro-4-(18F)fluoro-3-hydroxybutoxy]phényl}-5-(méthoxyméthyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[4-[(3R)-4,4-difluoro-4-(fluoro-18F)-3-hydroxybutoxy]phenyl]-5-(methoxymethyl)-, (5R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 77.2±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: 30.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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