ChemSpider 2D Image | 8-{4-[4-Fluoro(~11~C_6_)phenyl]-4-oxo(~11~C_4_)butyl}-3-(~11~C)methyl-1-(~11~C_6_)phenyl(~11~C_7_)-1,3,8-triazaspiro[4.5]decan-4-one | 11C24H28FN3O2

8-{4-[4-Fluoro(11C6)phenyl]-4-oxo(11C4)butyl}-3-(11C)methyl-1-(11C6)phenyl(11C7)-1,3,8-triazaspiro[4.5]decan-4-one

  • Molecular Formula11C24H28FN3O2
  • Average mass385.514 Da
  • Monoisotopic mass385.490936 Da
  • ChemSpider ID8083772

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,8-Triazaspiro[4.5]decan-4-one-2,4,5,6,7,9,10-11C7, 8-[4-(4-fluorophenyl-1,2,3,4,5,6-11C6)-4-oxobutyl-1,2,3,4-11C4]-3-(methyl-11C)-1-(phenyl-11C6)- [ACD/Index Name]
8-{4-[4-Fluor(11C6)phenyl]-4-oxo(11C4)butyl}-3-(11C)methyl-1-(11C6)phenyl(11C7)-1,3,8-triazaspiro[4.5]decan-4-on [German] [ACD/IUPAC Name]
8-{4-[4-Fluoro(11C6)phenyl]-4-oxo(11C4)butyl}-3-(11C)methyl-1-(11C6)phenyl(11C7)-1,3,8-triazaspiro[4.5]decan-4-one [ACD/IUPAC Name]
8-{4-[4-Fluoro(11C6)phényl]-4-oxo(11C4)butyl}-3-(11C)méthyl-1-(11C6)phényl(11C7)-1,3,8-triazaspiro[4.5]décan-4-one [French] [ACD/IUPAC 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: 1.623
Molar Refractivity: 114.9±0.4 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: 45.6±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 326.1±5.0 cm3

Click to predict properties on the Chemicalize site


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