ChemSpider 2D Image | (2E)-3-[3-(2,4-Dihydroxybenzoyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one | C30H20O8

(2E)-3-[3-(2,4-Dihydroxybenzoyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID129204020

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3-(2,4-Dihydroxybenzoyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[3-(2,4-Dihydroxybenzoyl)-2-(4-hydroxyphenyl)-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[3-(2,4-Dihydroxybenzoyl)-2-(4-hydroxyphényl)-1-benzofuran-5-yl]-1-(2,4-dihydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[3-(2,4-dihydroxybenzoyl)-2-(4-hydroxyphenyl)-5-benzofuranyl]-1-(2,4-dihydroxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 849.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.7±3.0 kJ/mol
Flash Point: 467.6±34.3 °C
Index of Refraction: 1.761
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5023.78
ACD/KOC (pH 5.5): 15212.29
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 353.92
ACD/KOC (pH 7.4): 1071.68
Polar Surface Area: 148 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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