ChemSpider 2D Image | 4-{2-[(1E)-1-(3,4-Dimethoxybenzylidene)-1H-inden-3-yl]ethyl}morpholine | C24H27NO3

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

  • Molecular FormulaC24H27NO3
  • Average mass377.476 Da
  • Monoisotopic mass377.199097 Da
  • ChemSpider ID23206603

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{2-[(1E)-1-(3,4-Dimethoxybenzyliden)-1H-inden-3-yl]ethyl}morpholin [German] [ACD/IUPAC Name]
4-{2-[(1E)-1-(3,4-Dimethoxybenzylidene)-1H-inden-3-yl]ethyl}morpholine [ACD/IUPAC Name]
4-{2-[(1E)-1-(3,4-Diméthoxybenzylidène)-1H-indén-3-yl]éthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[(1E)-1-[(3,4-dimethoxyphenyl)methylene]-1H-inden-3-yl]ethyl]- [ACD/Index Name]
4-(2-{3-[1-(3,4-Dimethoxy-phenyl)-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 153.0±27.3 °C
Index of Refraction: 1.606
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 18.05
ACD/KOC (pH 5.5): 88.45
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 579.74
ACD/KOC (pH 7.4): 2840.86
Polar Surface Area: 31 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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