ChemSpider 2D Image | [3-Ethyl-2-(~11~C)methyl-6-quinolinyl](cis-4-methoxycyclohexyl)methanone | C1911CH25NO2

[3-Ethyl-2-(11C)methyl-6-quinolinyl](cis-4-methoxycyclohexyl)methanone

  • Molecular FormulaC1911CH25NO2
  • Average mass310.419 Da
  • Monoisotopic mass310.199951 Da
  • ChemSpider ID26378001

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[3-Ethyl-2-(11C)methyl-6-chinolinyl](cis-4-methoxycyclohexyl)methanon [German] [ACD/IUPAC Name]
[3-Éthyl-2-(11C)méthyl-6-quinoléinyl](cis-4-méthoxycyclohexyl)méthanone [French] [ACD/IUPAC Name]
[3-Ethyl-2-(11C)methyl-6-quinolinyl](cis-4-methoxycyclohexyl)methanone [ACD/IUPAC Name]
Methanone, [3-ethyl-2-(methyl-11C)-6-quinolinyl](cis-4-methoxycyclohexyl)- [ACD/Index Name]
JNJ-16567083

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: 1.574
Molar Refractivity: 92.8±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: 36.8±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 281.4±5.0 cm3

Click to predict properties on the Chemicalize site


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