ChemSpider 2D Image | 8-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl 4-O-hexopyranosylhexopyranoside | C26H28O14

8-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl 4-O-hexopyranosylhexopyranoside

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID379892

More details:

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

4-O-Hexopyranosylhexopyranoside de 8-hydroxy-9,10-dioxo-9,10-dihydro-1-anthracényle [French] [ACD/IUPAC Name]
8-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl 4-O-hexopyranosylhexopyranoside [ACD/IUPAC Name]
8-Hydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl-4-O-hexopyranosylhexopyranosid [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-[(4-O-hexopyranosylhexopyranosyl)oxy]-8-hydroxy- [ACD/Index Name]

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

NSC255981 [DBID]
NSC255982 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 921.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.3±3.0 kJ/mol
Flash Point: 309.7±27.8 °C
Index of Refraction: 1.737
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.69
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 233 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 113.2±5.0 dyne/cm
Molar Volume: 322.0±5.0 cm3

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