ChemSpider 2D Image | 2,8,9-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5,5',11-trione | C18H10O9

2,8,9-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5,5',11-trione

  • Molecular FormulaC18H10O9
  • Average mass370.267 Da
  • Monoisotopic mass370.032471 Da
  • ChemSpider ID32772880

More details:

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

2,8,9-Trihydroxy-2,3-dihydro-5'H-spiro[1-benzofuro[2,3-g]chromene-4,2'-furan]-5,5',11-trione [ACD/IUPAC Name]
Spiro[4H-benzofuro[2,3-g]-1-benzopyran-4,2'(5'H)-furan]-5,5',11-trione, 2,3-dihydro-2,8,9-trihydroxy- [ACD/Index Name]
53274-37-6 [RN]
HYDNUFERRUGIN

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

Density: 1.9±0.1 g/cm3
Boiling Point: 625.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 332.1±31.5 °C
Index of Refraction: 1.820
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.99
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.32
Polar Surface Area: 144 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 116.7±5.0 dyne/cm
Molar Volume: 194.7±5.0 cm3

Click to predict properties on the Chemicalize site


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