ChemSpider 2D Image | (2Z)-2-(3,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate | C24H14Cl2O4

(2Z)-2-(3,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate

  • Molecular FormulaC24H14Cl2O4
  • Average mass437.272 Da
  • Monoisotopic mass436.026917 Da
  • ChemSpider ID62250437

  • 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-(3,4-dichlorobenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dichlorbenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
(2Z)-2-(3,4-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (2Z)-2-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl ester, (2E)- [ACD/Index 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: 643.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.0±3.0 kJ/mol
Flash Point: 237.5±30.5 °C
Index of Refraction: 1.704
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17445.56
ACD/KOC (pH 5.5): 37825.53
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17445.56
ACD/KOC (pH 7.4): 37825.53
Polar Surface Area: 53 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement