ChemSpider 2D Image | 3-Ethyl-3-methyl-1-(piperidin-4-yl)indolin-2-one | C16H22N2O

3-Ethyl-3-methyl-1-(piperidin-4-yl)indolin-2-one

  • Molecular FormulaC16H22N2O
  • Average mass258.359 Da
  • Monoisotopic mass258.173218 Da
  • ChemSpider ID28600276

More details:

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

1358667-47-6 [RN]
2H-Indol-2-one, 3-ethyl-1,3-dihydro-3-methyl-1-(4-piperidinyl)- [ACD/Index Name]
3-Ethyl-3-methyl-1-(4-piperidinyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Ethyl-3-methyl-1-(4-piperidinyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Éthyl-3-méthyl-1-(4-pipéridinyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-Ethyl-3-methyl-1-(piperidin-4-yl)indolin-2-one
3-Ethyl-3-methyl-1-(piperidin-4-yl)-1,3-dihydro-2H-indol-2-one
3-ETHYL-3-METHYL-1-(PIPERIDIN-4-YL)INDOL-2-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 32 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site


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