ChemSpider 2D Image | 3-(1H-Imidazol-4-ylmethylene)-5-methoxy-1,3-dihydro-2H-indol-2-one | C13H11N3O2

3-(1H-Imidazol-4-ylmethylene)-5-methoxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC13H11N3O2
  • Average mass241.245 Da
  • Monoisotopic mass241.085129 Da
  • ChemSpider ID21465192

More details:

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

2H-Indol-2-one, 1,3-dihydro-3-(1H-imidazol-5-ylmethylene)-5-methoxy- [ACD/Index Name]
3-(1H-Imidazol-4-ylmethylen)-5-methoxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-(1H-Imidazol-4-ylmethylene)-5-methoxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-(1H-Imidazol-4-ylméthylène)-5-méthoxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-[(1H-Imidazol-5-yl)methylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one
3-[1-(3H-Imidazol-4-yl)-meth-(Z)-ylidene]-5-methoxy-1,3-dihydro-indol-2-one
377090-84-1 [RN]
666837-93-0 [RN]
Kinome_2853
SU9516

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.21
ACD/KOC (pH 5.5): 104.65
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.63
Polar Surface Area: 67 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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