ChemSpider 2D Image | Mespiperone C-11 | C2311CH28FN3O2

Mespiperone C-11

  • Molecular FormulaC2311CH28FN3O2
  • Average mass408.497 Da
  • Monoisotopic mass408.227997 Da
  • ChemSpider ID396210

  • 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, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-(methyl-11C)-1-phenyl- [ACD/Index Name]
3-N-[11C]Methylspiperone
703G4LHV4V
8-[4-(4-Fluorophenyl)-4-oxobutyl]-3-(11C)methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one [ACD/IUPAC Name]
8-[4-(4-Fluorophényl)-4-oxobutyl]-3-(11C)méthyl-1-phényl-1,3,8-triazaspiro[4.5]décan-4-one [French] [ACD/IUPAC Name]
8-[4-(4-Fluorphenyl)-4-oxobutyl]-3-(11C)methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-on [German] [ACD/IUPAC Name]
94153-50-1 [RN]
Mespiperona (11C) [Spanish] [INN]
Mespiperone (11C) [INN]
Mespipérone (11C) [French] [INN]
More...

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

7642 [DBID]
MOLI000163 [DBID]
MOLI001452 [DBID]

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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