ChemSpider 2D Image | Benzyl 2,3,4-tri-O-acetyl-6-deoxy-beta-D-galactopyranoside | C19H24O8

Benzyl 2,3,4-tri-O-acetyl-6-deoxy-β-D-galactopyranoside

  • Molecular FormulaC19H24O8
  • Average mass380.389 Da
  • Monoisotopic mass380.147125 Da
  • ChemSpider ID67178403

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-6-désoxy-β-D-galactopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,3,4-tri-O-acetyl-6-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
Benzyl-2,3,4-tri-O-acetyl-6-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, phenylmethyl 6-deoxy-, triacetate [ACD/Index Name]
benzyl 2,3,4-tri-O-acetyl-??-d-fucopyranoside

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 190.1±28.8 °C
Index of Refraction: 1.520
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.23
ACD/KOC (pH 5.5): 759.59
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.23
ACD/KOC (pH 7.4): 759.59
Polar Surface Area: 97 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 308.6±5.0 cm3

Click to predict properties on the Chemicalize site


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