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Search term: 57266999 (Found by CSID)
ChemSpider 2D Image | 2,6-Dideoxy-2-[(1-hydroxyethylidene)amino]-L-galactopyranose | C8H15NO5

2,6-Dideoxy-2-[(1-hydroxyethylidene)amino]-L-galactopyranose

  • Molecular FormulaC8H15NO5
  • Average mass205.208 Da
  • Monoisotopic mass205.095016 Da
  • ChemSpider ID57266999

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2,6-Dideoxy-2-[(1-hydroxyethylidene)amino]-L-galactopyranose [ACD/IUPAC Name]
2,6-Didesoxy-2-[(1-hydroxyethyliden)amino]-L-galactopyranose [German] [ACD/IUPAC Name]
2,6-Didésoxy-2-[(1-hydroxyéthylidène)amino]-L-galactopyranose [French] [ACD/IUPAC Name]
L-Galactopyranose, 2,6-dideoxy-2-[(1-hydroxyethylidene)amino]- [ACD/Index Name]
2089586-08-1 [RN]
2-ACETAMIDO-2-DEOXY-L-FUCOSE
49694-69-1 [RN]
N-ACETYL-L-FUCOSAMINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 456.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 230.0±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 44.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 103 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 131.5±7.0 cm3

Click to predict properties on the Chemicalize site


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