ChemSpider 2D Image | 4-(~11~C)Methylquinoline | C911CH9N

4-(11C)Methylquinoline

  • Molecular FormulaC911CH9N
  • Average mass142.186 Da
  • Monoisotopic mass142.084930 Da
  • ChemSpider ID9681263

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(11C)Methylchinolin [German] [ACD/IUPAC Name]
4-(11C)Méthylquinoléine [French] [ACD/IUPAC Name]
4-(11C)Methylquinoline [ACD/IUPAC Name]
Quinoline, 4-(methyl-11C)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 47.0±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: 18.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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