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

ChemSpider 2D Image | 2-Amino-2,6-dideoxy-alpha-D-galactopyranose | C6H13NO4

2-Amino-2,6-dideoxy-α-D-galactopyranose

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID28534017
  • defined stereocentres - 5 of 5 defined stereocentres


More details:



Featured data source



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

2-Amino-2,6-dideoxy-α-D-galactopyranose [ACD/IUPAC Name]
2-Amino-2,6-didesoxy-α-D-galactopyranose [German] [ACD/IUPAC Name]
2-Amino-2,6-didésoxy-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, 2-amino-2,6-dideoxy- [ACD/Index Name]
110771-20-5 [RN]
Fucosamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 361.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 172.4±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -4.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 116.0±3.0 cm3

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