ChemSpider 2D Image | (2Z)-2-[(2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-7-(morpholin-4-ium-4-ylmethyl)-3-oxo-2,3-dihydro-1-benzofuran-6-olate | C23H23NO5

(2Z)-2-[(2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-7-(morpholin-4-ium-4-ylmethyl)-3-oxo-2,3-dihydro-1-benzofuran-6-olate

  • Molecular FormulaC23H23NO5
  • Average mass393.432 Da
  • Monoisotopic mass393.157623 Da
  • ChemSpider ID62250198

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-[(2E)-3-(2-Methoxyphenyl)-2-propen-1-yliden]-7-(morpholin-4-ium-4-ylmethyl)-3-oxo-2,3-dihydro-1-benzofuran-6-olat [German] [ACD/IUPAC Name]
(2Z)-2-[(2E)-3-(2-Methoxyphenyl)-2-propen-1-ylidene]-7-(morpholin-4-ium-4-ylmethyl)-3-oxo-2,3-dihydro-1-benzofuran-6-olate [ACD/IUPAC Name]
(2Z)-2-[(2E)-3-(2-Méthoxyphényl)-2-propén-1-ylidène]-7-(morpholin-4-ium-4-ylméthyl)-3-oxo-2,3-dihydro-1-benzofuran-6-olate [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]

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

Density:
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:
Molar Refractivity:
#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: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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