ChemSpider 2D Image | 3,7,9-Trihydroxy-1,8,8,9-tetramethyl-8,9-dihydro-4H,6H-benzo[de]furo[2,3-g]isochromene-4,6-dione | C18H16O7

3,7,9-Trihydroxy-1,8,8,9-tetramethyl-8,9-dihydro-4H,6H-benzo[de]furo[2,3-g]isochromene-4,6-dione

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID44210989

More details:

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

3,7,9-Trihydroxy-1,8,8,9-tetramethyl-8,9-dihydro-4H,6H-benzo[de]furo[2,3-g]isochromen-4,6-dion [German] [ACD/IUPAC Name]
3,7,9-Trihydroxy-1,8,8,9-tetramethyl-8,9-dihydro-4H,6H-benzo[de]furo[2,3-g]isochromene-4,6-dione [ACD/IUPAC Name]
3,7,9-Trihydroxy-1,8,8,9-tétraméthyl-8,9-dihydro-4H,6H-benzo[de]furo[2,3-g]isochromène-4,6-dione [French] [ACD/IUPAC Name]
4H,6H-Furo[2',3':5,6]naphtho[1,8-cd]pyran-4,6-dione, 8,9-dihydro-3,7,9-trihydroxy-1,8,8,9-tetramethyl- [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: 644.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 239.9±25.0 °C
Index of Refraction: 1.703
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.61
ACD/KOC (pH 5.5): 204.38
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.01
Polar Surface Area: 113 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 72.9±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

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