ChemSpider 2D Image | (2E)-6,7-Dihydroxy-2-[4-(4-morpholinyl)benzylidene]-1-benzofuran-3(2H)-one | C19H17NO5

(2E)-6,7-Dihydroxy-2-[4-(4-morpholinyl)benzylidene]-1-benzofuran-3(2H)-one

  • Molecular FormulaC19H17NO5
  • Average mass339.342 Da
  • Monoisotopic mass339.110687 Da
  • ChemSpider ID23212430

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-6,7-Dihydroxy-2-[4-(4-morpholinyl)benzyliden]-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-6,7-Dihydroxy-2-[4-(4-morpholinyl)benzylidene]-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2E)-6,7-Dihydroxy-2-[4-(4-morpholinyl)benzylidène]-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
(2E)-6,7-dihydroxy-2-[4-(morpholin-4-yl)benzylidene]-1-benzofuran-3(2H)-one
3(2H)-Benzofuranone, 6,7-dihydroxy-2-[[4-(4-morpholinyl)phenyl]methylene]-, (2E)- [ACD/Index Name]
6,7-Dihydroxy-2-[1-(4-morpholin-4-yl-phenyl)-meth-(E)-ylidene]-benzofuran-3-one
CHEMBL135476

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

Density: 1.5±0.1 g/cm3
Boiling Point: 641.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 341.6±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.53
ACD/KOC (pH 5.5): 279.51
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 137.49
Polar Surface Area: 79 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 72.1±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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