ChemSpider 2D Image | 4-{2-[(1E)-1-(4-Methoxybenzylidene)-2-methyl-1H-inden-3-yl]ethyl}morpholine | C24H27NO2

4-{2-[(1E)-1-(4-Methoxybenzylidene)-2-methyl-1H-inden-3-yl]ethyl}morpholine

  • Molecular FormulaC24H27NO2
  • Average mass361.477 Da
  • Monoisotopic mass361.204193 Da
  • ChemSpider ID23206891

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(1E)-1-(4-Methoxybenzyliden)-2-methyl-1H-inden-3-yl]ethyl}morpholin [German] [ACD/IUPAC Name]
4-{2-[(1E)-1-(4-Methoxybenzylidene)-2-methyl-1H-inden-3-yl]ethyl}morpholine [ACD/IUPAC Name]
4-{2-[(1E)-1-(4-Méthoxybenzylidène)-2-méthyl-1H-indén-3-yl]éthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[(1E)-1-[(4-methoxyphenyl)methylene]-2-methyl-1H-inden-3-yl]ethyl]- [ACD/Index Name]
4-(2-{3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-2-methyl-3H-inden-1-yl}-ethyl)-morpholine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 523.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 172.9±17.3 °C
Index of Refraction: 1.606
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 116.04
ACD/KOC (pH 5.5): 334.52
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 3739.29
ACD/KOC (pH 7.4): 10779.65
Polar Surface Area: 22 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 321.7±3.0 cm3

Click to predict properties on the Chemicalize site


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