ChemSpider 2D Image | (2Z)-4-Methyl-3-oxo-2-[(2E)-3-phenyl-2-propen-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 2-oxo-2H-chromene-3-carboxylate | C28H18O6

(2Z)-4-Methyl-3-oxo-2-[(2E)-3-phenyl-2-propen-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 2-oxo-2H-chromene-3-carboxylate

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID124426157

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Methyl-3-oxo-2-[(2E)-3-phenyl-2-propen-1-yliden]-2,3-dihydro-1-benzofuran-6-yl-2-oxo-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
(2Z)-4-Methyl-3-oxo-2-[(2E)-3-phenyl-2-propen-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 2-oxo-2H-chromene-3-carboxylate [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-, (2Z)-2,3-dihydro-4-methyl-3-oxo-2-[(2E)-3-phenyl-2-propen-1-ylidene]-6-benzofuranyl ester [ACD/Index Name]
2-Oxo-2H-chromène-3-carboxylate de (2Z)-4-méthyl-3-oxo-2-[(2E)-3-phényl-2-propén-1-ylidène]-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 720.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 309.1±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1613.85
ACD/KOC (pH 5.5): 6883.15
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1613.85
ACD/KOC (pH 7.4): 6883.15
Polar Surface Area: 79 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement