ChemSpider 2D Image | alpha-L-Glucopyranosyl 6-O-palmitoyl-alpha-D-glucopyranoside | C28H52O12

α-L-Glucopyranosyl 6-O-palmitoyl-α-D-glucopyranoside

  • Molecular FormulaC28H52O12
  • Average mass580.705 Da
  • Monoisotopic mass580.345886 Da
  • ChemSpider ID389252

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-Palmitoyl-α-D-glucopyranoside de α-L-glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, α-L-glucopyranosyl 6-O-(1-oxohexadecyl)- [ACD/Index Name]
α-L-Glucopyranosyl 6-O-palmitoyl-α-D-glucopyranoside [ACD/IUPAC Name]
α-L-Glucopyranosyl-6-O-palmitoyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α,α'-Trehalose 6-palmitate

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

C04265 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 231.2±26.4 °C
Index of Refraction: 1.548
Molar Refractivity: 145.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.67
ACD/KOC (pH 5.5): 2373.61
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 364.66
ACD/KOC (pH 7.4): 2373.57
Polar Surface Area: 196 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 457.1±5.0 cm3

Click to predict properties on the Chemicalize site


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