ChemSpider 2D Image | 1,2,3,8-Tetrahydroxy-9,10-anthraquinone | C14H8O6

1,2,3,8-Tetrahydroxy-9,10-anthraquinone

  • Molecular FormulaC14H8O6
  • Average mass272.210 Da
  • Monoisotopic mass272.032074 Da
  • ChemSpider ID29738581

More details:

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

1,2,3,8-Tetrahydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,2,3,8-Tetrahydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1,2,3,8-Tétrahydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,2,3,8-tetrahydroxy- [ACD/Index Name]
1,2,3,8-tetrahydroxy-9,10-dihydroanthracene-9,10-dione
1,2,3,8-tetrahydroxyanthracene-9,10-dione
10228-40-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 489.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 263.9±23.8 °C
Index of Refraction: 1.815
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 186.97
ACD/KOC (pH 5.5): 1285.74
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
Polar Surface Area: 115 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 110.8±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


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