ChemSpider 2D Image | Benzyl 2,6-di-O-acetyl-beta-D-galactopyranoside | C17H22O8

Benzyl 2,6-di-O-acetyl-β-D-galactopyranoside

  • Molecular FormulaC17H22O8
  • Average mass354.352 Da
  • Monoisotopic mass354.131470 Da
  • ChemSpider ID68027661

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,6-Di-O-acétyl-β-D-galactopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,6-di-O-acetyl-β-D-galactopyranoside [ACD/IUPAC Name]
Benzyl-2,6-di-O-acetyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, phenylmethyl, 2,6-diacetate [ACD/Index Name]
16741-11-0 [RN]
Benzyl β-D-galactopyranoside 2,6-diacetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 170.4±22.2 °C
Index of Refraction: 1.553
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.09
ACD/KOC (pH 5.5): 141.49
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.09
ACD/KOC (pH 7.4): 141.49
Polar Surface Area: 112 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 268.0±5.0 cm3

Click to predict properties on the Chemicalize site


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