ChemSpider 2D Image | 1-(~11~C)Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | C1111CH15N

1-(11C)Methyl-4-phenyl-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC1111CH15N
  • Average mass172.255 Da
  • Monoisotopic mass172.131882 Da
  • ChemSpider ID397285

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(11C)Methyl-4-phenyl-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-(11C)Methyl-4-phenyl-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-(11C)Méthyl-4-phényl-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1,2,3,6-tetrahydro-1-(methyl-11C)-4-phenyl- [ACD/Index Name]

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

MOLI001610 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 55.4±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: 22.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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