ChemSpider 2D Image | Phenyl alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside | C24H36O16

Phenyl α-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside

  • Molecular FormulaC24H36O16
  • Average mass580.533 Da
  • Monoisotopic mass580.200317 Da
  • ChemSpider ID166433

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

Phenyl α-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside [ACD/IUPAC Name]
Phenyl-α-D-glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-β-D-glucopyranosyl-(1->4)-β-D-glucopyranoside de phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, phenyl O-α-D-glucopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->4)- [ACD/Index Name]
63538-05-6 [RN]
Phenylmaltotrioside
Phenyl-β-maltotrioside
β-D-Glucopyranoside, phenyl O-α-D-glucopyranosyl-(1-4)-O-α-D-glucopyranosyl-(1-4)-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 901.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.3±3.0 kJ/mol
Flash Point: 498.9±34.3 °C
Index of Refraction: 1.672
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 101.8±5.0 dyne/cm
Molar Volume: 345.7±5.0 cm3

Click to predict properties on the Chemicalize site


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