ChemSpider 2D Image | 2-Acetamido-2-deoxy-3-O-[(1R)-4-deoxyhex-4-enopyranuronosyl]-4-O-sulfo-L-glycero-hexopyranose | C14H21NO14S

2-Acetamido-2-deoxy-3-O-[(1R)-4-deoxyhex-4-enopyranuronosyl]-4-O-sulfo-L-glycero-hexopyranose

  • Molecular FormulaC14H21NO14S
  • Average mass459.380 Da
  • Monoisotopic mass459.068268 Da
  • ChemSpider ID57426572

  • defined stereocentres - 2 of 8 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-3-O-[(1R)-4-deoxyhex-4-enopyranuronosyl]-4-O-sulfo-L-glycero-hexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-3-O-[(1R)-4-desoxyhex-4-enopyranuronosyl]-4-O-sulfo-L-glycero-hexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-3-O-[(1R)-4-désoxyhex-4-énopyranuronosyl]-4-O-sulfo-L-glycéro-hexopyranose [French] [ACD/IUPAC Name]
L-glycero-Hexopyranose, 2-(acetylamino)-2-deoxy-3-O-[(1R)-4-deoxyhex-4-enopyranuronosyl]-, 4-(hydrogen sulfate) [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 106.0±5.0 dyne/cm
Molar Volume: 249.7±5.0 cm3

Click to predict properties on the Chemicalize site


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