ChemSpider 2D Image | 1,3,8-Trihydroxy-6-(~3~H_1_)methyl-9,10-anthraquinone | C15H9TO5

1,3,8-Trihydroxy-6-(3H1)methyl-9,10-anthraquinone

  • Molecular FormulaC15H9TO5
  • Average mass272.245 Da
  • Monoisotopic mass272.061035 Da
  • ChemSpider ID8191626

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,8-Trihydroxy-6-(3H1)methyl-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,3,8-Trihydroxy-6-(3H1)methyl-9,10-anthraquinone [ACD/IUPAC Name]
1,3,8-Trihydroxy-6-(3H1)méthyl-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,3,8-trihydroxy-6-(methyl-t)- [ACD/Index Name]

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

Density:
Boiling Point: 586.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 322.8±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 360.24
ACD/KOC (pH 5.5): 2186.62
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 4.38
ACD/KOC (pH 7.4): 26.60
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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