ChemSpider 2D Image | 25VX64653N | C24H42O21

25VX64653N

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID82582

  • defined stereocentres - 19 of 19 defined stereocentres

More details:

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

207-427-3 [EINECS]
25VX64653N
α-D-Galactopyranoside, β-D-fructofuranosyl O-α-D-glucopyranosyl-(1->6)-O-α-D-galactopyranosyl-(1->6)- [ACD/Index Name]
α-D-Glucopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-α-D-galactopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
β-D-Fructofuranosyl α-D-glucopyranosyl-(1->6)-α-D-galactopyranosyl-(1->;6)-α-D-galactopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-α-D-glucopyranosyl-(1->6)-α-D-galactopyranosyl-(1->;6)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
11036-79-6 [RN]
127230-14-2 [RN]
128301-28-0 [RN]
60112-16-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 1044.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.9±6.0 kJ/mol
Flash Point: 585.3±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 126.4±5.0 dyne/cm
Molar Volume: 362.0±5.0 cm3

Click to predict properties on the Chemicalize site


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