ChemSpider 2D Image | ABP-688 C-11 | C1411CH16N2O

ABP-688 C-11

  • Molecular FormulaC1411CH16N2O
  • Average mass239.301 Da
  • Monoisotopic mass239.137695 Da
  • ChemSpider ID7879090

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1E)-N-[(11C)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethinyl]-2-cyclohexen-1-imin [German] [ACD/IUPAC Name]
(1E)-N-[(11C)Methyloxy]-3-[(6-methyl-2-pyridinyl)ethynyl]-2-cyclohexen-1-imine [ACD/IUPAC Name]
(1E)-N-[(11C)Méthyloxy]-3-[(6-méthyl-2-pyridinyl)éthynyl]-2-cyclohexén-1-imine [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 3-[2-(6-methyl-2-pyridinyl)ethynyl]-, O-(methyl-11C)oxime, (1E)- [ACD/Index Name]
ABP-688 C-11
[11C]ABP688
1224977-89-2 [RN]
3-(6-Methyl-pyridin-2-ylethynyl)-cyclohex-2-enone-O-11C-methyl-oxime
UNII:08AF38N151

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

08AF38N151 [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: 1.550
Molar Refractivity: 73.7±0.5 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: 29.2±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 231.3±7.0 cm3

Click to predict properties on the Chemicalize site


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