ChemSpider 2D Image | 1-(1-{3-[(~11~C)Methyloxy]phenyl}cyclohexyl)piperidine | C1711CH27NO

1-(1-{3-[(11C)Methyloxy]phenyl}cyclohexyl)piperidine

  • Molecular FormulaC1711CH27NO
  • Average mass272.414 Da
  • Monoisotopic mass272.220703 Da
  • ChemSpider ID397250
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(1-{3-[(11C)Methyloxy]phenyl}cyclohexyl)piperidin [German] [ACD/IUPAC Name]
1-(1-{3-[(11C)Methyloxy]phenyl}cyclohexyl)piperidine [ACD/IUPAC Name]
1-(1-{3-[(11C)Méthyloxy]phényl}cyclohexyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[1-[3-(methyl-11C-oxy)phenyl]cyclohexyl]- [ACD/Index Name]

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

MOLI001570 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 83.4±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: 33.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site






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