ChemSpider 2D Image | (3E)-3-{5-[5-Hydroxy(4-~13~C)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene}(4-~13~C)-1,3-dihydro-2H-indol-2-one | C1813C2H13N3O3

(3E)-3-{5-[5-Hydroxy(4-13C)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene}(4-13C)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC1813C2H13N3O3
  • Average mass345.321 Da
  • Monoisotopic mass345.102386 Da
  • ChemSpider ID8535635

  • 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

(3E)-3-{5-[5-Hydroxy(4-13C)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-yliden}(4-13C)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-{5-[5-Hydroxy(4-13C)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene}(4-13C)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-{5-[5-Hydroxy(4-13C)-1H-indol-3-yl]-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidène}(4-13C)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one-4-13C, 3-[1,2-dihydro-5-(5-hydroxy-1H-indol-3-yl-4-13C)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-, (3E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.804
Molar Refractivity: 95.1±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: 37.7±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 221.6±3.0 cm3

Click to predict properties on the Chemicalize site


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