ChemSpider 2D Image | 2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[2,3-f][1]benzofuran-6,12-dione | C18H8O8

2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[2,3-f][1]benzofuran-6,12-dione

  • Molecular FormulaC18H8O8
  • Average mass352.251 Da
  • Monoisotopic mass352.021912 Da
  • ChemSpider ID30776833

More details:

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

2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[2,3-f][1]benzofuran-6,12-dion [German] [ACD/IUPAC Name]
2,3,8,9-Tetrahydroxybenzo[b][1]benzofuro[2,3-f][1]benzofuran-6,12-dione [ACD/IUPAC Name]
2,3,8,9-Tétrahydroxybenzo[b][1]benzofuro[2,3-f][1]benzofurane-6,12-dione [French] [ACD/IUPAC Name]
479-64-1 [RN]
Dibenzo[d,d']benzo[1,2-b:4,5-b']difuran-6,12-dione, 2,3,8,9-tetrahydroxy- [ACD/Index Name]
2,3,8,9-Tetrahydroxybenzo[1,2-b:4,5-b']bisbenzofuran-6,12-dione, 9CI
6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0??,????.0?,?.0???,???]icosa-1(13),3(11),4,6,8,14,16,18-octaene-2,12-dione
6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),3(11),4,6,8,14,16,18-octaene-2,12-dione
Thelephoric acid

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 436.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 217.6±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: 1.61
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.80
ACD/KOC (pH 5.5): 202.60
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 4.40
ACD/KOC (pH 7.4): 75.60
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

Click to predict properties on the Chemicalize site


Advertisement