ChemSpider 2D Image | 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl bis(phenylacetate) | C34H24O9

4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl bis(phenylacetate)

  • Molecular FormulaC34H24O9
  • Average mass576.549 Da
  • Monoisotopic mass576.142029 Da
  • ChemSpider ID13178186

More details:

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

4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl bis(phenylacetate) [ACD/IUPAC Name]
4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl-bis(phenylacetat) [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4,7,8-trihydroxy-3-(4-hydroxyphenyl)-1,2-dibenzofurandiyl ester [ACD/Index Name]
Bis(phénylacétate) de 4,7,8-trihydroxy-3-(4-hydroxyphényl)dibenzo[b,d]furane-1,2-diyle [French] [ACD/IUPAC Name]
vialinin B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 771.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.2±3.0 kJ/mol
Flash Point: 420.2±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 158.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3695.64
ACD/KOC (pH 5.5): 12418.56
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 1969.65
ACD/KOC (pH 7.4): 6618.68
Polar Surface Area: 147 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

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