ChemSpider 2D Image | 1,3,8-Trihydroxyanthraquinone | C14H8O5

1,3,8-Trihydroxyanthraquinone

  • Molecular FormulaC14H8O5
  • Average mass256.210 Da
  • Monoisotopic mass256.037170 Da
  • ChemSpider ID32683235

More details:

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

1,3,8-Trihydroxy-9,10-anthracenedione
1,3,8-Trihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,3,8-Trihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,3,8-Trihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
1,3,8-Trihydroxyanthraquinone [Wiki]
52431-74-0 [RN]
9,10-Anthracenedione, 1,3,8-trihydroxy- [ACD/Index Name]
1,3,8-TRIHYDROXY-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,3,8-Trihydroxyanthracene-9,10-dione
1,6,8-trihydroxy-9,10-anthraquinone
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 553.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 302.7±18.0 °C
Index of Refraction: 1.773
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 234.92
ACD/KOC (pH 5.5): 1589.06
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 15.06
Polar Surface Area: 95 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 93.9±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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