ChemSpider 2D Image | 4,6-Dichloro-1,3-phenylene (2Z,2'Z)bis(3-phenylacrylate) | C24H16Cl2O4

4,6-Dichloro-1,3-phenylene (2Z,2'Z)bis(3-phenylacrylate)

  • Molecular FormulaC24H16Cl2O4
  • Average mass439.287 Da
  • Monoisotopic mass438.042572 Da
  • ChemSpider ID30655071

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)Bis(3-phénylacrylate) de 4,6-dichloro-1,3-phénylène [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 4,6-dichloro-1,3-phenylene ester, (2Z,2'Z)- [ACD/Index Name]
4,6-Dichlor-1,3-phenylen-(2Z,2'Z)bis(3-phenylacrylat) [German] [ACD/IUPAC Name]
4,6-Dichloro-1,3-phenylene (2Z,2'Z)bis(3-phenylacrylate) [ACD/IUPAC 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: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 220.1±30.5 °C
Index of Refraction: 1.659
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 91442.94
ACD/KOC (pH 5.5): 123814.23
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91442.94
ACD/KOC (pH 7.4): 123814.23
Polar Surface Area: 53 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 326.3±3.0 cm3

Click to predict properties on the Chemicalize site


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