Found 17 results

Search term: MF = 'C_{32}H_{26}O_{11}'
ChemSpider 2D Image | 2-(9,10-Dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-1,8-dihydroxy-3,5-dimethoxy-6-methyl-9,10-anthraquinone | C32H26O11

2-(9,10-Dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-1,8-dihydroxy-3,5-dimethoxy-6-methyl-9,10-anthraquinone

  • Molecular FormulaC32H26O11
  • Average mass586.542 Da
  • Monoisotopic mass586.147522 Da
  • ChemSpider ID59006979

More details:

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

2-(9,10-Dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-1,8-dihydroxy-3,5-dimethoxy-6-methyl-9,10-anthrachinon [German] [ACD/IUPAC Name]
2-(9,10-Dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-1,8-dihydroxy-3,5-dimethoxy-6-methyl-9,10-anthraquinone [ACD/IUPAC Name]
2-(9,10-Dihydroxy-7-méthoxy-3-méthyl-1-oxo-3,4-dihydro-1H-benzo[g]isochromén-5-yl)-1,8-dihydroxy-3,5-diméthoxy-6-méthyl-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-(3,4-dihydro-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H-naphtho[2,3-c]pyran-5-yl)-1,8-dihydroxy-3,5-dimethoxy-6-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 863.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 284.4±27.8 °C
Index of Refraction: 1.697
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 293.49
ACD/KOC (pH 5.5): 634.58
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 169 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


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