ChemSpider 2D Image | 1,6,8,11-Tetrahydroxy-3-methyl-5,6-dihydro-7,12-tetraphenedione | C19H14O6

1,6,8,11-Tetrahydroxy-3-methyl-5,6-dihydro-7,12-tetraphenedione

  • Molecular FormulaC19H14O6
  • Average mass338.311 Da
  • Monoisotopic mass338.079041 Da
  • ChemSpider ID74021174

More details:

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

1,6,8,11-Tetrahydroxy-3-methyl-5,6-dihydro-7,12-tetraphendion [German] [ACD/IUPAC Name]
1,6,8,11-Tetrahydroxy-3-methyl-5,6-dihydro-7,12-tetraphenedione [ACD/IUPAC Name]
1,6,8,11-Tétrahydroxy-3-méthyl-5,6-dihydro-7,12-tétraphènedione [French] [ACD/IUPAC Name]
Benz[a]anthracene-7,12-dione, 5,6-dihydro-1,6,8,11-tetrahydroxy-3-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 725.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 406.5±29.4 °C
Index of Refraction: 1.792
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.44
ACD/KOC (pH 5.5): 4254.21
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 181.12
ACD/KOC (pH 7.4): 921.20
Polar Surface Area: 115 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 104.5±5.0 dyne/cm
Molar Volume: 201.6±5.0 cm3

Click to predict properties on the Chemicalize site


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