ChemSpider 2D Image | 4-Chlorophenyl 2,3,4,6-tetra-O-acetyl-alpha-L-threo-hexopyranoside | C20H23ClO10

4-Chlorophenyl 2,3,4,6-tetra-O-acetyl-α-L-threo-hexopyranoside

  • Molecular FormulaC20H23ClO10
  • Average mass458.844 Da
  • Monoisotopic mass458.097961 Da
  • ChemSpider ID115041310

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-α-L-thréo-hexopyranoside de 4-chlorophényle [French] [ACD/IUPAC Name]
4-Chlorophenyl 2,3,4,6-tetra-O-acetyl-α-L-threo-hexopyranoside [ACD/IUPAC Name]
4-Chlorphenyl-2,3,4,6-tetra-O-acetyl-α-L-threo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-threo-Hexopyranoside, 4-chlorophenyl, tetraacetate [ACD/Index Name]

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: 3.61
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.94
ACD/KOC (pH 5.5): 999.64
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.94
ACD/KOC (pH 7.4): 999.64
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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