ChemSpider 2D Image | 6-Hydroxy-9-methoxy-4,4,8-trimethyl-1H-benzo[h]isochromene-1,3(4H)-dione | C17H16O5

6-Hydroxy-9-methoxy-4,4,8-trimethyl-1H-benzo[h]isochromene-1,3(4H)-dione

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID30820781

More details:

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

1H-Naphtho[1,2-c]pyran-1,3(4H)-dione, 6-hydroxy-9-methoxy-4,4,8-trimethyl- [ACD/Index Name]
6-Hydroxy-9-methoxy-4,4,8-trimethyl-1H-benzo[h]isochromen-1,3(4H)-dion [German] [ACD/IUPAC Name]
6-Hydroxy-9-methoxy-4,4,8-trimethyl-1H-benzo[h]isochromene-1,3(4H)-dione [ACD/IUPAC Name]
6-Hydroxy-9-méthoxy-4,4,8-triméthyl-1H-benzo[h]isochromène-1,3(4H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 198.7±23.6 °C
Index of Refraction: 1.615
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.49
ACD/KOC (pH 5.5): 508.83
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 31.44
ACD/KOC (pH 7.4): 376.50
Polar Surface Area: 73 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 231.5±3.0 cm3

Click to predict properties on the Chemicalize site


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