ChemSpider 2D Image | polyozellic acid | C18H8O8

polyozellic acid

  • Molecular FormulaC18H8O8
  • Average mass352.251 Da
  • Monoisotopic mass352.021912 Da
  • ChemSpider ID32033798

More details:

Featured data source
Natural Product Updates

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

2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-dion [German] [ACD/IUPAC Name]
2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofuran-5,6-dione [ACD/IUPAC Name]
2,3,8,9-Tétrahydroxybenzo[b][1]benzofuro[3,2-g][1]benzofurane-5,6-dione [French] [ACD/IUPAC Name]
Dibenzo[d,d']benzo[1,2-b:6,5-b']difuran-5,6-dione, 2,3,8,9-tetrahydroxy- [ACD/Index Name]
polyozellic acid

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

Density: 1.9±0.1 g/cm3
Boiling Point: 462.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 233.6±27.3 °C
Index of Refraction: 1.895
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.58
ACD/KOC (pH 5.5): 161.57
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.16
ACD/KOC (pH 7.4): 78.34
Polar Surface Area: 141 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 118.7±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

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