ChemSpider 2D Image | 3,5,12-Trihydroxy-10-methoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxyhexopyranoside | C26H28O11

3,5,12-Trihydroxy-10-methoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxyhexopyranoside

  • Molecular FormulaC26H28O11
  • Average mass516.494 Da
  • Monoisotopic mass516.163147 Da
  • ChemSpider ID9773531

More details:

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

3,5,12-Trihydroxy-10-methoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxyhexopyranoside [ACD/IUPAC Name]
3,5,12-Trihydroxy-10-methoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-6-desoxyhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 10-[(6-deoxyhexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-methyl- [ACD/Index Name]
6-Désoxyhexopyranoside de 3,5,12-trihydroxy-10-méthoxy-3-méthyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 758.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 256.4±26.4 °C
Index of Refraction: 1.712
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.35
ACD/KOC (pH 5.5): 667.43
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 27.48
ACD/KOC (pH 7.4): 294.12
Polar Surface Area: 183 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 95.6±5.0 dyne/cm
Molar Volume: 318.2±5.0 cm3

Click to predict properties on the Chemicalize site


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