ChemSpider 2D Image | 1,8-Dihydroxy-3-methyl-6,7,12(5H)-tetraphenetrione | C19H12O5

1,8-Dihydroxy-3-methyl-6,7,12(5H)-tetraphenetrione

  • Molecular FormulaC19H12O5
  • Average mass320.296 Da
  • Monoisotopic mass320.068481 Da
  • ChemSpider ID35033734

More details:

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

1,8-Dihydroxy-3-methyl-6,7,12(5H)-tetraphenetrione [ACD/IUPAC Name]
1,8-Dihydroxy-3-méthyl-6,7,12(5H)-tétraphènetrione [French] [ACD/IUPAC Name]
1,8-Dihydroxy-3-methyl-6,7,12(5H)-tetraphentrion [German] [ACD/IUPAC Name]
1,8-Dihydroxy-3-Methyltetraphene-6,7,12(5h)-Trione
Benz[a]anthracene-6,7,12(5H)-trione, 1,8-dihydroxy-3-methyl- [ACD/Index Name]
1TJ

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

Density: 1.6±0.1 g/cm3
Boiling Point: 603.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 332.9±28.0 °C
Index of Refraction: 1.746
Molar Refractivity: 82.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 165.52
ACD/KOC (pH 5.5): 1262.55
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 4.43
ACD/KOC (pH 7.4): 33.79
Polar Surface Area: 92 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 85.7±5.0 dyne/cm
Molar Volume: 203.7±5.0 cm3

Click to predict properties on the Chemicalize site


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