ChemSpider 2D Image | 3-[2-(Methylamino)ethyl]-1,3-dihydro-2H-indol-2-one | C11H14N2O

3-[2-(Methylamino)ethyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID32857556

More details:






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

2H-Indol-2-one, 1,3-dihydro-3-[2-(methylamino)ethyl]- [ACD/Index Name]
3-[2-(Methylamino)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[2-(Methylamino)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[2-(Méthylamino)éthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
156632-49-4 [RN]
3-[2-(methylamino)ethyl]-2,3-dihydro-1H-indol-2-one
MFCD20542469

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 142.2±26.1 °C
Index of Refraction: 1.543
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 173.9±3.0 cm3

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