ChemSpider 2D Image | (3-Benzo[1,3]dioxol-5-yl-allylidene)-(4-morpholin-4-yl-phenyl)-amine | C20H20N2O3

(3-Benzo[1,3]dioxol-5-yl-allylidene)-(4-morpholin-4-yl-phenyl)-amine

  • Molecular FormulaC20H20N2O3
  • Average mass336.384 Da
  • Monoisotopic mass336.147400 Da
  • ChemSpider ID20481955

More details:

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

(3-Benzo[1,3]dioxol-5-yl-allylidene)-(4-morpholin-4-yl-phenyl)-amine
3-(1,3-Benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]-2-propen-1-imin [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]-2-propen-1-imine [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-yl)-N-[4-(4-morpholinyl)phényl]-2-propén-1-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[3-(1,3-benzodioxol-5-yl)-2-propen-1-ylidene]-4-(4-morpholinyl)- [ACD/Index Name]
N-[3-(1,3-benzodioxol-5-yl)-2-propenylidene]-N-[4-(4-morpholinyl)phenyl]amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 42.63
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 105.71
ACD/KOC (pH 7.4): 888.92
Polar Surface Area: 43 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 275.4±7.0 cm3

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