ChemSpider 2D Image | 6-Methyl-3-oxo-1,3-dihydro-2-benzofuran-1,5,7-triyl triacetate | C15H14O8

6-Methyl-3-oxo-1,3-dihydro-2-benzofuran-1,5,7-triyl triacetate

  • Molecular FormulaC15H14O8
  • Average mass322.267 Da
  • Monoisotopic mass322.068878 Da
  • ChemSpider ID57470458

More details:

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

1(3H)-Isobenzofuranone, 3,4,6-tris(acetyloxy)-5-methyl- [ACD/Index Name]
6-Methyl-3-oxo-1,3-dihydro-2-benzofuran-1,5,7-triyl triacetate [ACD/IUPAC Name]
6-Methyl-3-oxo-1,3-dihydro-2-benzofuran-1,5,7-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 6-méthyl-3-oxo-1,3-dihydro-2-benzofurane-1,5,7-triyle [French] [ACD/IUPAC Name]
77131-67-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 210.2±28.8 °C
Index of Refraction: 1.553
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.91
ACD/KOC (pH 5.5): 138.84
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.84
Polar Surface Area: 105 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 230.4±5.0 cm3

Click to predict properties on the Chemicalize site


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