ChemSpider 2D Image | Methyl 2-acetamido-2-deoxy-1-seleno-alpha-L-threo-hexopyranoside | C9H17NO5Se

Methyl 2-acetamido-2-deoxy-1-seleno-α-L-threo-hexopyranoside

  • Molecular FormulaC9H17NO5Se
  • Average mass298.195 Da
  • Monoisotopic mass299.027191 Da
  • ChemSpider ID113062350

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-1-séléno-α-L-thréo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-acetamido-2-deoxy-1-seleno-α-L-threo-hexopyranoside [ACD/IUPAC Name]
Methyl-2-acetamido-2-desoxy-1-seleno-α-L-threo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-threo-Hexopyranoside, methyl 2-(acetylamino)-2-deoxy-1-seleno- [ACD/Index Name]

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

Density:
Boiling Point: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.1±6.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.70
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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