Found 4 results

Search term: WXIXYWVTPSVBET (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-1-(4-Fluorophenyl)-3-(4-{methyl[(~11~C)methyl]amino}phenyl)-2-propen-1-one | C1611CH16FNO

(2E)-1-(4-Fluorophenyl)-3-(4-{methyl[(11C)methyl]amino}phenyl)-2-propen-1-one

  • Molecular FormulaC1611CH16FNO
  • Average mass268.314 Da
  • Monoisotopic mass268.133026 Da
  • ChemSpider ID24632188

  • 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

(2E)-1-(4-Fluorophenyl)-3-(4-{methyl[(11C)methyl]amino}phenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Fluorophényl)-3-(4-{méthyl[(11C)méthyl]amino}phényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-Fluorphenyl)-3-(4-{methyl[(11C)methyl]amino}phenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-fluorophenyl)-3-[4-(methylmethyl-11C-amino)phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 81.4±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: 32.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


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