ChemSpider 2D Image | (2Z)-6-Hydroxy-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-7-(4-morpholinylmethyl)-1-benzofuran-3(2H)-one | C23H23NO5

(2Z)-6-Hydroxy-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-7-(4-morpholinylmethyl)-1-benzofuran-3(2H)-one

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID128928884

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6-Hydroxy-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-yliden]-7-(4-morpholinylmethyl)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-6-Hydroxy-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-7-(4-morpholinylmethyl)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-Hydroxy-2-[(2E)-3-(2-méthoxyphényl)-2-propén-1-ylidène]-7-(4-morpholinylméthyl)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 6-hydroxy-2-[(2E)-3-(2-methoxyphenyl)-2-propen-1-ylidene]-7-(4-morpholinylmethyl)-, (2Z)- [ACD/Index Name]
(2Z)-6-hydroxy-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-7-[(morpholin-4-yl)methyl]-2,3-dihydro-1-benzofuran-3-one
900261-43-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 329.4±31.5 °C
Index of Refraction: 1.696
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 17.37
ACD/KOC (pH 5.5): 189.46
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 25.26
ACD/KOC (pH 7.4): 275.55
Polar Surface Area: 68 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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