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Search term: MIQMSWIIJSSWOT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5,6-anhydrolandomycinone | C19H12O5

5,6-anhydrolandomycinone

  • Molecular FormulaC19H12O5
  • Average mass320.296 Da
  • Monoisotopic mass320.068481 Da
  • ChemSpider ID26384831

More details:

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

1,8,11-Trihydroxy-3-methyl-7,12-tetraphendion [German] [ACD/IUPAC Name]
1,8,11-Trihydroxy-3-methyl-7,12-tetraphenedione [ACD/IUPAC Name]
1,8,11-Trihydroxy-3-méthyl-7,12-tétraphènedione [French] [ACD/IUPAC Name]
5,6-anhydrolandomycinone
Benz[a]anthracene-7,12-dione, 1,8,11-trihydroxy-3-methyl- [ACD/Index Name]
1,8,11-trihydroxy-3-methylbenzo[a]anthracene-7,12-dione
E'CHEBI:70050'

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

Density: 1.6±0.1 g/cm3
Boiling Point: 621.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 343.6±26.6 °C
Index of Refraction: 1.793
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2664.91
ACD/KOC (pH 5.5): 9738.64
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 512.72
ACD/KOC (pH 7.4): 1873.69
Polar Surface Area: 95 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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