ChemSpider 2D Image | (3Z)-3-[1-(1H-Indol-3-yl)-2-oxopropylidene]-6-methoxy-1,3-dihydro-2H-indol-2-one | C20H16N2O3

(3Z)-3-[1-(1H-Indol-3-yl)-2-oxopropylidene]-6-methoxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC20H16N2O3
  • Average mass332.353 Da
  • Monoisotopic mass332.116089 Da
  • ChemSpider ID28287195

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(3Z)-3-[1-(1H-Indol-3-yl)-2-oxopropyliden]-6-methoxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-[1-(1H-Indol-3-yl)-2-oxopropylidene]-6-methoxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-[1-(1H-Indol-3-yl)-2-oxopropylidène]-6-méthoxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-[1-(1H-indol-3-yl)-2-oxopropylidene]-6-methoxy-, (3Z)- [ACD/Index Name]
trigonostemon F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.6±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.51
ACD/KOC (pH 5.5): 761.60
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.50
ACD/KOC (pH 7.4): 761.59
Polar Surface Area: 71 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 248.8±3.0 cm3

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