ChemSpider 2D Image | 1,2,4,5-Tetraacetoxy-6-[(1,2,4,5,6-pentaacetoxy-3-hexanyl)oxy]-3-hexanyl acetate | C32H46O21

1,2,4,5-Tetraacetoxy-6-[(1,2,4,5,6-pentaacetoxy-3-hexanyl)oxy]-3-hexanyl acetate

  • Molecular FormulaC32H46O21
  • Average mass766.695 Da
  • Monoisotopic mass766.253174 Da
  • ChemSpider ID471385

More details:

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

1,2,4,5-Tetraacetoxy-6-[(1,2,4,5,6-pentaacetoxy-3-hexanyl)oxy]-3-hexanyl acetate [ACD/IUPAC Name]
1,2,4,5-Tetraacetoxy-6-[(1,2,4,5,6-pentaacetoxy-3-hexanyl)oxy]-3-hexanyl-acetat [German] [ACD/IUPAC Name]
Acétate de 1,2,4,5-tétraacétoxy-6-[(1,2,4,5,6-pentaacétoxy-3-hexanyl)oxy]-3-hexanyle [French] [ACD/IUPAC Name]
d-Galactityl, 2,3,4,5,6-pentaacetate d-glucityl 1,2,3,5,6-pentaacetate ether
d-Glucitol, 1-O-[2,3,4-tris(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]butyl]-, pentaacetate, [1R-[1R*(R*),2R*,3s*]]-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 279.1±31.5 °C
Index of Refraction: 1.476
Molar Refractivity: 169.5±0.3 cm3
#H bond acceptors: 21
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 205.15
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.92
ACD/KOC (pH 7.4): 205.15
Polar Surface Area: 272 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 600.9±3.0 cm3

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