ChemSpider 2D Image | beta-L-Fructofuranosyl beta-L-glucopyranoside | C12H22O11

β-L-Fructofuranosyl β-L-glucopyranoside

  • Molecular FormulaC12H22O11
  • Average mass342.297 Da
  • Monoisotopic mass342.116211 Da
  • ChemSpider ID26329815

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

β-L-Fructofuranosyl β-L-glucopyranoside [ACD/IUPAC Name]
β-L-Fructofuranosyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
β-L-Glucopyranoside de β-L-fructofuranosyle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, β-L-fructofuranosyl [ACD/Index Name]
(2R,3S,4R,5R,6S)-2-{[(2R,3R,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
57-50-1 [RN]
Sucrose [Wiki]

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

C151H8M554 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 697.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.7±6.0 kJ/mol
Flash Point: 375.4±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.48
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement