ChemSpider 2D Image | (2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate | C24H16O4

(2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate

  • Molecular FormulaC24H16O4
  • Average mass368.381 Da
  • Monoisotopic mass368.104858 Da
  • ChemSpider ID62284400

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de (2Z)-2-benzylidène-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-Benzyliden-3-oxo-2,3-dihydro-1-benzofuran-6-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
(2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (2Z)-2,3-dihydro-3-oxo-2-(phenylmethylene)-6-benzofuranyl ester, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 589.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 258.3±30.2 °C
Index of Refraction: 1.700
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1325.11
ACD/KOC (pH 5.5): 5977.33
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1325.11
ACD/KOC (pH 7.4): 5977.33
Polar Surface Area: 53 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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