Found 1 result

Search term: C[C@H]1O[C@H](O)C[C@@H](O)[C@@H]1N (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | 4-Amino-2,4,6-trideoxy-beta-D-arabino-hexopyranose | C6H13NO3

4-Amino-2,4,6-trideoxy-β-D-arabino-hexopyranose

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID62783770

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-Amino-2,4,6-trideoxy-β-D-arabino-hexopyranose [ACD/IUPAC Name]
4-Amino-2,4,6-tridesoxy-β-D-arabino-hexopyranose [German] [ACD/IUPAC Name]
4-Amino-2,4,6-tridésoxy-β-D-arabino-hexopyranose [French] [ACD/IUPAC Name]
β-D-arabino-Hexopyranose, 4-amino-2,4,6-trideoxy- [ACD/Index Name]
182192-14-9 [RN]
β-D-arabino-Hexopyranose, 4-amino-2,4,6-trideoxy- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.5±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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