ChemSpider 2D Image | 5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-phenylene bis(3,4,5-trihydroxybenzoate) | C28H20O11

5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-phenylene bis(3,4,5-trihydroxybenzoate)

  • Molecular FormulaC28H20O11
  • Average mass532.452 Da
  • Monoisotopic mass532.100586 Da
  • ChemSpider ID8567716

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-phenylen-bis(3,4,5-trihydroxybenzoat) [German] [ACD/IUPAC Name]
5-[(E)-2-(4-Hydroxyphenyl)vinyl]-1,3-phenylene bis(3,4,5-trihydroxybenzoate) [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, 5-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-phenylene ester [ACD/Index Name]
Bis(3,4,5-trihydroxybenzoate) de 5-[(E)-2-(4-hydroxyphényl)vinyl]-1,3-phénylène [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 948.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.7±3.0 kJ/mol
Flash Point: 320.3±27.8 °C
Index of Refraction: 1.798
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1041.03
ACD/KOC (pH 5.5): 4996.54
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 290.02
ACD/KOC (pH 7.4): 1391.99
Polar Surface Area: 194 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 93.6±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement