ChemSpider 2D Image | Acetoxymethyl 3',6'-diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylate | C28H20O11

Acetoxymethyl 3',6'-diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylate

  • Molecular FormulaC28H20O11
  • Average mass532.452 Da
  • Monoisotopic mass532.100586 Da
  • ChemSpider ID8455592

More details:

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

3',6'-Diacétoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylate d'acétoxyméthyle [French] [ACD/IUPAC Name]
Acetoxymethyl 3',6'-diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylate [ACD/IUPAC Name]
Acetoxymethyl-3',6'-diacetoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylat [German] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-, (acetyloxy)methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 744.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 315.7±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.00
ACD/KOC (pH 5.5): 2639.60
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.00
ACD/KOC (pH 7.4): 2639.60
Polar Surface Area: 141 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 71.8±5.0 dyne/cm
Molar Volume: 352.6±5.0 cm3

Click to predict properties on the Chemicalize site


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