ChemSpider 2D Image | 3-Anilino-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one | C17H14N2O

3-Anilino-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID21801409

More details:






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

2H-Indol-2-one, 1,3-dihydro-3-(phenylamino)-1-(2-propyn-1-yl)- [ACD/Index Name]
3-(phenylamino)-1-(prop-2-yn-1-yl)-1,3-dihydro-2H-indol-2-one
3-Anilino-1-(2-propin-1-yl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Anilino-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Anilino-1-(2-propyn-1-yl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1169930-57-7 [RN]
2H-indol-2-one, 1,3-dihydro-3-(phenylamino)-1-(2-propynyl)-
3-(PHENYLAMINO)-1-(PROP-2-YN-1-YL)-3H-INDOL-2-ONE
3-(Phenylamino)-1-(prop-2-yn-1-yl)indolin-2-one
3-(phenylamino)-1-prop-2-ynylindolin-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028078 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction: 1.676
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.45
ACD/KOC (pH 5.5): 701.65
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.45
ACD/KOC (pH 7.4): 701.72
Polar Surface Area: 32 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

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