ChemSpider 2D Image | 6-[(6-O-Benzyl-beta-D-galactopyranosyl)oxy]hexyl 6-O-benzyl-beta-D-galactopyranoside | C32H46O12

6-[(6-O-Benzyl-β-D-galactopyranosyl)oxy]hexyl 6-O-benzyl-β-D-galactopyranoside

  • Molecular FormulaC32H46O12
  • Average mass622.700 Da
  • Monoisotopic mass622.298950 Da
  • ChemSpider ID8731269

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-[(6-O-Benzyl-β-D-galactopyranosyl)oxy]hexyl 6-O-benzyl-β-D-galactopyranoside [ACD/IUPAC Name]
6-[(6-O-Benzyl-β-D-galactopyranosyl)oxy]hexyl-6-O-benzyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-Benzyl-β-D-galactopyranoside de 6-[(6-O-benzyl-β-D-galactopyranosyl)oxy]hexyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 6-[[6-O-(phenylmethyl)-β-D-galactopyranosyl]oxy]hexyl 6-O-(phenylmethyl)- [ACD/Index 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: 799.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 437.4±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 159.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.69
ACD/KOC (pH 5.5): 449.68
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.69
ACD/KOC (pH 7.4): 449.67
Polar Surface Area: 177 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 462.8±5.0 cm3

Click to predict properties on the Chemicalize site


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