ChemSpider 2D Image | 5-Methyl-3,3-di(4-morpholinyl)-1-[2-(4-morpholinyl)ethyl]-1,3-dihydro-2H-indol-2-one | C23H34N4O4

5-Methyl-3,3-di(4-morpholinyl)-1-[2-(4-morpholinyl)ethyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC23H34N4O4
  • Average mass430.540 Da
  • Monoisotopic mass430.257996 Da
  • ChemSpider ID30657562

More details:

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

2H-Indol-2-one, 1,3-dihydro-5-methyl-3,3-di-4-morpholinyl-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
5-Methyl-3,3-di(4-morpholinyl)-1-[2-(4-morpholinyl)ethyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Methyl-3,3-di(4-morpholinyl)-1-[2-(4-morpholinyl)ethyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Méthyl-3,3-di(4-morpholinyl)-1-[2-(4-morpholinyl)éthyl]-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: 1.2±0.1 g/cm3
Boiling Point: 626.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.74
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 45.32
Polar Surface Area: 58 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

Click to predict properties on the Chemicalize site


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