ChemSpider 2D Image | 3-Hydroxy-1,2-dimethoxy-9,10-anthraquinone | C16H12O5

3-Hydroxy-1,2-dimethoxy-9,10-anthraquinone

  • Molecular FormulaC16H12O5
  • Average mass284.263 Da
  • Monoisotopic mass284.068481 Da
  • ChemSpider ID24742552

More details:

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

3-Hydroxy-1,2-dimethoxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
3-Hydroxy-1,2-dimethoxy-9,10-anthraquinone [ACD/IUPAC Name]
3-Hydroxy-1,2-diméthoxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 3-hydroxy-1,2-dimethoxy- [ACD/Index Name]
10383-62-7 [RN]
3-HYDROXY-1,2-DIMETHOXY-9,10-DIHYDROANTHRACENE-9,10-DIONE
3-Hydroxy-1,2-dimethoxyanthracene-9,10-dione
3-hydroxy-1,2-dimethoxy-anthraquinone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 197.4±23.6 °C
Index of Refraction: 1.639
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.58
ACD/KOC (pH 5.5): 950.13
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 33.10
ACD/KOC (pH 7.4): 306.53
Polar Surface Area: 73 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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