ChemSpider 2D Image | 1-Chloro-2,4-dihydroxy-5-methoxy-7-methyl-9,10-anthraquinone | C16H11ClO5

1-Chloro-2,4-dihydroxy-5-methoxy-7-methyl-9,10-anthraquinone

  • Molecular FormulaC16H11ClO5
  • Average mass318.708 Da
  • Monoisotopic mass318.029510 Da
  • ChemSpider ID26377183

More details:

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

1-Chlor-2,4-dihydroxy-5-methoxy-7-methyl-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-Chloro-2,4-dihydroxy-5-methoxy-7-methyl-9,10-anthraquinone [ACD/IUPAC Name]
1-Chloro-2,4-dihydroxy-5-méthoxy-7-méthyl-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-chloro-2,4-dihydroxy-5-methoxy-7-methyl- [ACD/Index Name]
5-Chloro-6,8-dihydroxy-1-methoxy-3-methyanthraquinone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 565.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 666.68
ACD/KOC (pH 5.5): 2646.90
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 16.38
Polar Surface Area: 84 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


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