ChemSpider 2D Image | 9-Hydroxy-6-oxo-6H-[1]benzofuro[3,2-c]chromene-3,8-diyl diacetate | C19H12O8

9-Hydroxy-6-oxo-6H-[1]benzofuro[3,2-c]chromene-3,8-diyl diacetate

  • Molecular FormulaC19H12O8
  • Average mass368.294 Da
  • Monoisotopic mass368.053223 Da
  • ChemSpider ID74852195

More details:

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

6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,8-bis(acetyloxy)-9-hydroxy- [ACD/Index Name]
9-Hydroxy-6-oxo-6H-[1]benzofuro[3,2-c]chromen-3,8-diyl-diacetat [German] [ACD/IUPAC Name]
9-Hydroxy-6-oxo-6H-[1]benzofuro[3,2-c]chromene-3,8-diyl diacetate [ACD/IUPAC Name]
Diacétate de 9-hydroxy-6-oxo-6H-[1]benzofuro[3,2-c]chromène-3,8-diyle [French] [ACD/IUPAC Name]
5-(acetyloxy)-14-hydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 238.3±22.9 °C
Index of Refraction: 1.661
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.26
ACD/KOC (pH 5.5): 598.62
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 46.44
ACD/KOC (pH 7.4): 521.98
Polar Surface Area: 112 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

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