ChemSpider 2D Image | (3Z)-3-(2-Benzofuran-1(3H)-ylidene)-1,5-dimethyl-1,3-dihydro-2H-indol-2-one | C18H15NO2

(3Z)-3-(2-Benzofuran-1(3H)-ylidene)-1,5-dimethyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H15NO2
  • Average mass277.317 Da
  • Monoisotopic mass277.110291 Da
  • ChemSpider ID30658936

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(2-Benzofuran-1(3H)-yliden)-1,5-dimethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(2-Benzofuran-1(3H)-ylidene)-1,5-dimethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(2-Benzofuran-1(3H)-ylidène)-1,5-diméthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-(1(3H)-isobenzofuranylidene)-1,5-dimethyl-, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±28.7 °C
Index of Refraction: 1.668
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.58
ACD/KOC (pH 5.5): 1997.58
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.58
ACD/KOC (pH 7.4): 1997.59
Polar Surface Area: 30 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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