ChemSpider 2D Image | Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-alpha-L-erythro-hexopyranoside | C18H23ClO6

Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-α-L-erythro-hexopyranoside

  • Molecular FormulaC18H23ClO6
  • Average mass370.825 Da
  • Monoisotopic mass370.118317 Da
  • ChemSpider ID113618166

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

3-O-Benzyl-2-O-(2-chloroacétyl)-6-désoxy-α-L-érythro-hexopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 3-O-benzyl-2-O-(chloroacetyl)-6-deoxy-α-L-erythro-hexopyranoside [ACD/IUPAC Name]
Allyl-3-O-benzyl-2-O-(chloracetyl)-6-desoxy-α-L-erythro-hexopyranosid [German] [ACD/IUPAC Name]
α-L-erythro-Hexopyranoside, 2-propen-1-yl 6-deoxy-3-O-(phenylmethyl)-, 2-(2-chloroacetate) [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: 485.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.4±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.08
ACD/KOC (pH 5.5): 1196.70
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.08
ACD/KOC (pH 7.4): 1196.69
Polar Surface Area: 74 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 296.5±5.0 cm3

Click to predict properties on the Chemicalize site


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