ChemSpider 2D Image | beta-D-Fructofuranosyl 3-O-palmitoyl-alpha-D-glucopyranoside | C28H52O12

β-D-Fructofuranosyl 3-O-palmitoyl-α-D-glucopyranoside

  • Molecular FormulaC28H52O12
  • Average mass580.705 Da
  • Monoisotopic mass580.345886 Da
  • ChemSpider ID8407408

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

3-O-Palmitoyl-α-D-glucopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, β-D-fructofuranosyl 3-O-(1-oxohexadecyl)- [ACD/Index Name]
β-D-Fructofuranosyl 3-O-palmitoyl-α-D-glucopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-3-O-palmitoyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 754.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.3±6.0 kJ/mol
Flash Point: 237.1±26.4 °C
Index of Refraction: 1.550
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 4
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3473.40
ACD/KOC (pH 5.5): 11914.24
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3473.33
ACD/KOC (pH 7.4): 11914.00
Polar Surface Area: 196 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 456.3±5.0 cm3

Click to predict properties on the Chemicalize site


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