ChemSpider 2D Image | Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxy-alpha-D-mannopyranoside | C13H19ClO8

Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxy-α-D-mannopyranoside

  • Molecular FormulaC13H19ClO8
  • Average mass338.738 Da
  • Monoisotopic mass338.076843 Da
  • ChemSpider ID29544997

  • 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-chloro-6-désoxy-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxy-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-acetyl-6-chlor-6-desoxy-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 6-chloro-6-deoxy-, triacetate [ACD/Index Name]
Methyl 6-chloro-6-deoxy-2,3,4-tri-O-acetyl-α-d-mannopyranoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 138.6±26.9 °C
Index of Refraction: 1.479
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.23
ACD/KOC (pH 5.5): 113.72
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 113.72
Polar Surface Area: 97 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 260.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement