ChemSpider 2D Image | Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-selenino-alpha-D-glucopyranoside | C13H20O10Se

Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-selenino-α-D-glucopyranoside

  • Molecular FormulaC13H20O10Se
  • Average mass415.252 Da
  • Monoisotopic mass416.022156 Da
  • ChemSpider ID30660324

  • 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-6-sélénino-α-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,3,4-tri-O-acetyl-6-deoxy-6-selenino-α-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3,4-tri-O-acetyl-6-desoxy-6-selenino-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, methyl 6-deoxy-6-(hydroxyseleninyl)-, triacetate [ACD/Index Name]

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

Density:
Boiling Point: 363.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 173.4±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 135 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement