ChemSpider 2D Image | 1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone | C17H16O4

1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone

  • Molecular FormulaC17H16O4
  • Average mass284.306 Da
  • Monoisotopic mass284.104858 Da
  • ChemSpider ID21208719

More details:

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

1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenon [German] [ACD/IUPAC Name]
1,6,10-Trihydroxy-2,8,10-trimethyl-9(10H)-anthracenone [ACD/IUPAC Name]
1,6,10-Trihydroxy-2,8,10-triméthyl-9(10H)-anthracénone [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 1,6,10-trihydroxy-2,8,10-trimethyl- [ACD/Index Name]
WS9761 A
ZINC00005909

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 296.1±26.6 °C
Index of Refraction: 1.678
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.57
ACD/KOC (pH 5.5): 1787.34
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 116.34
ACD/KOC (pH 7.4): 843.30
Polar Surface Area: 78 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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