ChemSpider 2D Image | 2-Oxo-1,3-propanediyl (2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylate] | C23H22O9

2-Oxo-1,3-propanediyl (2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylate]

  • Molecular FormulaC23H22O9
  • Average mass442.415 Da
  • Monoisotopic mass442.126373 Da
  • ChemSpider ID62284900

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)Bis[3-(4-hydroxy-3-méthoxyphényl)acrylate] de 2-oxo-1,3-propanediyle [French] [ACD/IUPAC Name]
2-Oxo-1,3-propandiyl-(2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylat] [German] [ACD/IUPAC Name]
2-Oxo-1,3-propanediyl (2E,2'E)bis[3-(4-hydroxy-3-methoxyphenyl)acrylate] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 2-oxo-1,3-propanediyl ester, (2E,2'E)- [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: 639.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 218.8±25.0 °C
Index of Refraction: 1.624
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.05
ACD/KOC (pH 5.5): 388.03
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.75
ACD/KOC (pH 7.4): 384.15
Polar Surface Area: 129 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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