ChemSpider 2D Image | 3-Hydroxy-4-[(4-hydroxyphenyl)acetyl]phenyl 2,3,4,6-tetra-O-acetylhexopyranoside | C28H30O13

3-Hydroxy-4-[(4-hydroxyphenyl)acetyl]phenyl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC28H30O13
  • Average mass574.530 Da
  • Monoisotopic mass574.168640 Da
  • ChemSpider ID4159865

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside de 3-hydroxy-4-[2-(4-hydroxyphényl)acétyl]phényle [French] [ACD/IUPAC Name]
3-Hydroxy-4-[(4-hydroxyphenyl)acetyl]phenyl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
3-Hydroxy-4-[(4-hydroxyphenyl)acetyl]phenyl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]
Ethanone, 2-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]- [ACD/Index Name]
4,5-diacetyloxy-6-(acetyloxymethyl)-2-{3-hydroxy-4-[2-(4-hydroxyphenyl)acetyl]phenoxy}-2H-3,4,5,6-tetrahydropyran-3-yl acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 703.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 226.8±26.4 °C
Index of Refraction: 1.589
Molar Refractivity: 137.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.94
ACD/KOC (pH 5.5): 1777.63
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 112.54
ACD/KOC (pH 7.4): 816.77
Polar Surface Area: 181 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 408.0±5.0 cm3

Click to predict properties on the Chemicalize site


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