ChemSpider 2D Image | 3',4',5',6'-Tetrakis[(1-hydroxyvinyl)oxy]-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one | C28H20O11

3',4',5',6'-Tetrakis[(1-hydroxyvinyl)oxy]-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

  • Molecular FormulaC28H20O11
  • Average mass532.452 Da
  • Monoisotopic mass532.100586 Da
  • ChemSpider ID95777656

More details:

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

3',4',5',6'-Tetrakis[(1-hydroxyvinyl)oxy]-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on [German] [ACD/IUPAC Name]
3',4',5',6'-Tetrakis[(1-hydroxyvinyl)oxy]-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [ACD/IUPAC Name]
3',4',5',6'-Tétrakis[(1-hydroxyvinyl)oxy]-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',4',5',6'-tetrakis[(1-hydroxyethenyl)oxy]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 823.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 279.1±27.8 °C
Index of Refraction: 1.728
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 473.46
ACD/KOC (pH 5.5): 2859.97
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 415.27
ACD/KOC (pH 7.4): 2508.44
Polar Surface Area: 153 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 84.4±5.0 dyne/cm
Molar Volume: 334.5±5.0 cm3

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