ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetylhex-2-ulofuranosyl 2,3,4,6-tetra-O-acetylhexopyranoside | C28H38O19

1,3,4,6-Tetra-O-acetylhex-2-ulofuranosyl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC28H38O19
  • Average mass678.590 Da
  • Monoisotopic mass678.200745 Da
  • ChemSpider ID190652

More details:






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

1,3,4,6-Tetra-O-acetylhex-2-ulofuranosyl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetylhex-2-ulofuranosyl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétylhexopyranoside de 1,3,4,6-tétra-O-acétylhex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, 1,3,4,6-tetra-O-acetyl-2-hexulofuranosyl, tetraacetate [ACD/Index Name]
[3,4,5-triacetyloxy-6-[3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxy-oxan-2-yl]methyl ethanoate
126-14-7 [RN]
acetic acid [3,4,5-triacetyloxy-6-[[3,4-diacetyloxy-2,5-bis(acetyloxymethyl)-2-oxolanyl]oxy]-2-oxanyl]methyl ester
Octaacetyl sucrose
Sucrose octaacetate
Sucrose, octaacetate

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

AIDS017737 [DBID]
AIDS-017737 [DBID]
NSC1695 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 668.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 275.0±31.5 °C
Index of Refraction: 1.509
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.98
ACD/KOC (pH 5.5): 452.30
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.98
ACD/KOC (pH 7.4): 452.30
Polar Surface Area: 238 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 494.5±5.0 cm3

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