ChemSpider 2D Image | 3-Chlorophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | C20H23ClO10

3-Chlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

  • Molecular FormulaC20H23ClO10
  • Average mass458.844 Da
  • Monoisotopic mass458.097961 Da
  • ChemSpider ID57621107

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-β-D-glucopyranoside de 3-chlorophényle [French] [ACD/IUPAC Name]
3-Chlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside [ACD/IUPAC Name]
3-Chlorphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-chlorophenyl, tetraacetate [ACD/Index Name]
[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-(3-chlorophenoxy)oxan-2-yl]methyl acetate
105368-03-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 171.4±29.1 °C
Index of Refraction: 1.534
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.97
ACD/KOC (pH 5.5): 1102.82
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.97
ACD/KOC (pH 7.4): 1102.82
Polar Surface Area: 124 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 338.4±5.0 cm3

Click to predict properties on the Chemicalize site


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