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Search term: 78435314 (Found by CSID)

ChemSpider 2D Image | 1-Hexyl-3,5,8-trihydroxy-9,10-anthraquinone | C20H20O5

1-Hexyl-3,5,8-trihydroxy-9,10-anthraquinone

  • Molecular FormulaC20H20O5
  • Average mass340.370 Da
  • Monoisotopic mass340.131073 Da
  • ChemSpider ID78435314

More details:






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

1-Hexyl-3,5,8-trihydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-Hexyl-3,5,8-trihydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1-Hexyl-3,5,8-trihydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-hexyl-3,5,8-trihydroxy- [ACD/Index Name]
1,4,6-trihydroxy-8-hexyl-9,10-anthraquinone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 308.4±26.6 °C
Index of Refraction: 1.650
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 76675.72
ACD/KOC (pH 5.5): 107096.94
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 7589.34
ACD/KOC (pH 7.4): 10600.43
Polar Surface Area: 95 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 253.2±3.0 cm3

Click to predict properties on the Chemicalize site






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