ChemSpider 2D Image | 3-Methyl-1-{2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-buten-1-one | C20H26N2O2

3-Methyl-1-{2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-buten-1-one

  • Molecular FormulaC20H26N2O2
  • Average mass326.433 Da
  • Monoisotopic mass326.199432 Da
  • ChemSpider ID23224486

More details:

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

2-Buten-1-one, 3-methyl-1-[2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]- [ACD/Index Name]
3-Methyl-1-{2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-buten-1-on [German] [ACD/IUPAC Name]
3-Methyl-1-{2-methyl-1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl}-2-buten-1-one [ACD/IUPAC Name]
3-Méthyl-1-{2-méthyl-1-[2-(4-morpholinyl)éthyl]-1H-indol-3-yl}-2-butén-1-one [French] [ACD/IUPAC Name]
3-methyl-1-{2-methyl-1-[2-(morpholin-4-yl)ethyl]-1H-indol-3-yl}but-2-en-1-one
3-Methyl-1-[2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-but-2-en-1-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: 506.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 4.40
ACD/KOC (pH 5.5): 35.93
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 111.79
ACD/KOC (pH 7.4): 912.42
Polar Surface Area: 34 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 291.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement