Found 1 result

Search term: N[C@H]1[C@H](O)O[C@H]([C@H](O)CO)[C@@H]1O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-Amino-2-deoxy-beta-D-glucofuranose | C6H13NO5

2-Amino-2-deoxy-β-D-glucofuranose

  • Molecular FormulaC6H13NO5
  • Average mass179.171 Da
  • Monoisotopic mass179.079376 Da
  • ChemSpider ID81368394

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Amino-2-deoxy-β-D-glucofuranose [ACD/IUPAC Name]
2-Amino-2-desoxy-β-D-glucofuranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-β-D-glucofuranose [French] [ACD/IUPAC Name]
β-D-Glucofuranose, 2-amino-2-deoxy- [ACD/Index Name]
34948-66-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 498.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±6.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 94.2±3.0 dyne/cm
Molar Volume: 111.9±3.0 cm3

Click to predict properties on the Chemicalize site


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