Found 1 result

Search term: 61362074 (Found by CSID)
ChemSpider 2D Image | 1,3,6,8-Tetrahydroxy-2-{1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-5-oxohexyl}-9,10-anthraquinone | C34H30O10

1,3,6,8-Tetrahydroxy-2-{1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-5-oxohexyl}-9,10-anthraquinone

  • Molecular FormulaC34H30O10
  • Average mass598.596 Da
  • Monoisotopic mass598.183899 Da
  • ChemSpider ID61362074

More details:

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

1,3,6,8-Tetrahydroxy-2-{1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-5-oxohexyl}-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,3,6,8-Tetrahydroxy-2-{1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-5-oxohexyl}-9,10-anthraquinone [ACD/IUPAC Name]
1,3,6,8-Tétrahydroxy-2-{1-[2-hydroxy-4-(3-hydroxy-5-méthylphénoxy)-6-méthylphényl]-5-oxohexyl}-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-[1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-5-oxohexyl]- [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: 937.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.1±3.0 kJ/mol
Flash Point: 304.3±27.8 °C
Index of Refraction: 1.695
Molar Refractivity: 158.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 4
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 63685.48
ACD/KOC (pH 5.5): 82240.15
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 145.17
ACD/KOC (pH 7.4): 187.47
Polar Surface Area: 182 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 412.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement