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Search term: NDFHAPRUOZRSSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(1-Benzofuran-2-ylmethyl)-1,3-dihydro-2H-indol-2-one | C17H13NO2

3-(1-Benzofuran-2-ylmethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H13NO2
  • Average mass263.291 Da
  • Monoisotopic mass263.094635 Da
  • ChemSpider ID21687276

More details:

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

2H-Indol-2-one, 3-(2-benzofuranylmethyl)-1,3-dihydro- [ACD/Index Name]
3-(1-Benzofuran-2-ylmethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-(1-Benzofuran-2-ylmethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-(1-Benzofuran-2-ylméthyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC 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: 447.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.5±26.8 °C
Index of Refraction: 1.665
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.20
ACD/KOC (pH 5.5): 1364.14
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.21
ACD/KOC (pH 7.4): 1364.15
Polar Surface Area: 42 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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