ChemSpider 2D Image | (E)-1-(4-Morpholinyl)-N-phenyl-1-(2-phenyl-1H-indol-1-yl)methanimine | C25H23N3O

(E)-1-(4-Morpholinyl)-N-phenyl-1-(2-phenyl-1H-indol-1-yl)methanimine

  • Molecular FormulaC25H23N3O
  • Average mass381.470 Da
  • Monoisotopic mass381.184113 Da
  • ChemSpider ID30659033

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(4-Morpholinyl)-N-phenyl-1-(2-phenyl-1H-indol-1-yl)methanimin [German] [ACD/IUPAC Name]
(E)-1-(4-Morpholinyl)-N-phenyl-1-(2-phenyl-1H-indol-1-yl)methanimine [ACD/IUPAC Name]
(E)-1-(4-Morpholinyl)-N-phényl-1-(2-phényl-1H-indol-1-yl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-4-morpholinyl(2-phenyl-1H-indol-1-yl)methylene]- [ACD/Index 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: 586.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.6±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 117.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1513.21
ACD/KOC (pH 5.5): 4682.79
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4846.03
ACD/KOC (pH 7.4): 14996.57
Polar Surface Area: 30 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 325.0±7.0 cm3

Click to predict properties on the Chemicalize site


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