ChemSpider 2D Image | (2xi)-2-Acetamido-2-deoxy-4-O-sulfo-alpha-L-lyxo-hexopyranose | C8H15NO9S

(2ξ)-2-Acetamido-2-deoxy-4-O-sulfo-α-L-lyxo-hexopyranose

  • Molecular FormulaC8H15NO9S
  • Average mass301.271 Da
  • Monoisotopic mass301.046753 Da
  • ChemSpider ID71360810

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2ξ)-2-Acetamido-2-deoxy-4-O-sulfo-α-L-lyxo-hexopyranose [ACD/IUPAC Name]
(2ξ)-2-Acetamido-2-desoxy-4-O-sulfo-α-L-lyxo-hexopyranose [German] [ACD/IUPAC Name]
(2ξ)-2-Acétamido-2-désoxy-4-O-sulfo-α-L-lyxo-hexopyranose [French] [ACD/IUPAC Name]
α-L-lyxo-Hexopyranose, 2-(acetylamino)-2-deoxy-, 4-(hydrogen sulfate), (2ξ)- [ACD/Index Name]
2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-α-D-GALACTOPYRANOSE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -6.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 90.6±5.0 dyne/cm
Molar Volume: 172.6±5.0 cm3

Click to predict properties on the Chemicalize site


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