ChemSpider 2D Image | 1,4-dihydroxy-2-methoxy-7-methylanthraquinone | C16H12O5

1,4-dihydroxy-2-methoxy-7-methylanthraquinone

  • Molecular FormulaC16H12O5
  • Average mass284.263 Da
  • Monoisotopic mass284.068481 Da
  • ChemSpider ID21127388

More details:

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

1,4-Dihydroxy-2-methoxy-7-methyl-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4-Dihydroxy-2-methoxy-7-methyl-9,10-anthraquinone [ACD/IUPAC Name]
1,4-Dihydroxy-2-méthoxy-7-méthyl-9,10-anthraquinone [French] [ACD/IUPAC Name]
1,4-dihydroxy-2-methoxy-7-methylanthraquinone
9,10-Anthracenedione, 1,4-dihydroxy-2-methoxy-7-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 214.2±23.6 °C
Index of Refraction: 1.678
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1213.52
ACD/KOC (pH 5.5): 5559.19
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 322.96
ACD/KOC (pH 7.4): 1479.49
Polar Surface Area: 84 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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