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Search term: OC1=C2C(C3CC=C(CC3C(C2=CC=C1)=O)C)=O (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 5-Hydroxy-2-methyl-1,4,4a,9a-tetrahydro-9,10-anthracenedione | C15H14O3

5-Hydroxy-2-methyl-1,4,4a,9a-tetrahydro-9,10-anthracenedione

  • Molecular FormulaC15H14O3
  • Average mass242.270 Da
  • Monoisotopic mass242.094299 Da
  • ChemSpider ID35308439

More details:






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

5-Hydroxy-2-methyl-1,4,4a,9a-tetrahydro-9,10-anthracendion [German] [ACD/IUPAC Name]
5-Hydroxy-2-methyl-1,4,4a,9a-tetrahydro-9,10-anthracenedione [ACD/IUPAC Name]
5-Hydroxy-2-méthyl-1,4,4a,9a-tétrahydro-9,10-anthracènedione [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,4,4a,9a-tetrahydro-5-hydroxy-2-methyl- [ACD/Index Name]
5-hydroxy-2-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 455.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.2±25.2 °C
Index of Refraction: 1.608
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1121.88
ACD/KOC (pH 5.5): 5255.62
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 313.83
ACD/KOC (pH 7.4): 1470.19
Polar Surface Area: 54 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

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