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Search term: C[C@@H]1C[C@H](N)[C@@H](O)[C@H](O)O1 (Found by conversion of search term to chemical structure (connectivity match))

ChemSpider 2D Image | 3-Amino-3,4,6-trideoxy-L-ribo-hexopyranose | C6H13NO3

3-Amino-3,4,6-trideoxy-L-ribo-hexopyranose

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID61451477
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

3-Amino-3,4,6-trideoxy-L-ribo-hexopyranose [ACD/IUPAC Name]
3-Amino-3,4,6-tridesoxy-L-ribo-hexopyranose [German] [ACD/IUPAC Name]
3-Amino-3,4,6-tridésoxy-L-ribo-hexopyranose [French] [ACD/IUPAC Name]
L-ribo-Hexopyranose, 3-amino-3,4,6-trideoxy- [ACD/Index Name]
2089580-31-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 270.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 117.2±27.3 °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: -0.96
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
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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