ChemSpider 2D Image | 1-O-alpha-D-Fructofuranosyl-beta-D-fructofuranose | C12H22O11

1-O-α-D-Fructofuranosyl-β-D-fructofuranose

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID24534198
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

1-O-α-D-Fructofuranosyl-β-D-fructofuranose [ACD/IUPAC Name]
1-O-α-D-Fructofuranosyl-β-D-fructofuranose [German] [ACD/IUPAC Name]
1-O-α-D-Fructofuranosyl-β-D-fructofuranose [French] [ACD/IUPAC Name]
β-D-Fructofuranose, 1-O-α-D-fructofuranosyl- [ACD/Index Name]
(2R,3S,4S,5R)-2-({[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
β-D-Fructofuranosyl-(2,1)-β-D-Fructofuranose

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

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

Density: 1.8±0.1 g/cm3
Boiling Point: 706.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 115.2±5.0 dyne/cm
Molar Volume: 192.0±5.0 cm3

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