ChemSpider 2D Image | 1-(3-Pyridinyl)(1-~11~C)ethanone | C611CH7NO


  • Molecular FormulaC611CH7NO
  • Average mass120.137 Da
  • Monoisotopic mass120.064194 Da
  • ChemSpider ID9380806
  • Non-standard isotope - Non-standard isotope

More details:

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

1-(3-Pyridinyl)(1-11C)ethanon [German] [ACD/IUPAC Name]
1-(3-Pyridinyl)(1-11C)ethanone [ACD/IUPAC Name]
1-(3-Pyridinyl)(1-11C)éthanone [French] [ACD/IUPAC Name]
Ethanone-1-11C, 1-(3-pyridinyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 13.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

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