ChemSpider 2D Image | 4,8-Dihydroxy-10-methyl[2]benzofuro[5,4-b][1]benzofuran-3(1H)-one | C15H10O5

4,8-Dihydroxy-10-methyl[2]benzofuro[5,4-b][1]benzofuran-3(1H)-one

  • Molecular FormulaC15H10O5
  • Average mass270.237 Da
  • Monoisotopic mass270.052826 Da
  • ChemSpider ID78436109

More details:

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

4,8-Dihydroxy-10-methyl[2]benzofuro[5,4-b][1]benzofuran-3(1H)-on [German] [ACD/IUPAC Name]
4,8-Dihydroxy-10-methyl[2]benzofuro[5,4-b][1]benzofuran-3(1H)-one [ACD/IUPAC Name]
4,8-Dihydroxy-10-méthyl[2]benzofuro[5,4-b][1]benzofuran-3(1H)-one [French] [ACD/IUPAC Name]
Benzo[d]benzo[1,2-b:3,4-c']difuran-3(1H)-one, 4,8-dihydroxy-10-methyl- [ACD/Index Name]
Strepsilin

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

Density: 1.6±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 213.9±28.7 °C
Index of Refraction: 1.790
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.80
ACD/KOC (pH 5.5): 1303.05
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.75
ACD/KOC (pH 7.4): 1261.34
Polar Surface Area: 80 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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