ChemSpider 2D Image | 1-Hydroxy-7,9-dimethoxy-3-methyl-4a,10a-dihydro-1H-benzo[g]isochromene-5,10-dione | C16H16O6

1-Hydroxy-7,9-dimethoxy-3-methyl-4a,10a-dihydro-1H-benzo[g]isochromene-5,10-dione

  • Molecular FormulaC16H16O6
  • Average mass304.295 Da
  • Monoisotopic mass304.094696 Da
  • ChemSpider ID25031204

More details:

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

1H-Naphtho[2,3-c]pyran-5,10-dione, 4a,10a-dihydro-1-hydroxy-7,9-dimethoxy-3-methyl- [ACD/Index Name]
1-Hydroxy-7,9-dimethoxy-3-methyl-4a,10a-dihydro-1H-benzo[g]isochromen-5,10-dion [German] [ACD/IUPAC Name]
1-Hydroxy-7,9-dimethoxy-3-methyl-4a,10a-dihydro-1H-benzo[g]isochromene-5,10-dione [ACD/IUPAC Name]
1-Hydroxy-7,9-diméthoxy-3-méthyl-4a,10a-dihydro-1H-benzo[g]isochromène-5,10-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: 537.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 202.5±23.6 °C
Index of Refraction: 1.580
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.43
ACD/KOC (pH 5.5): 199.01
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 199.00
Polar Surface Area: 82 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site


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