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

ChemSpider 2D Image | 2-Amino-2-deoxy-L-glucitol | C6H15NO5

2-Amino-2-deoxy-L-glucitol

  • Molecular FormulaC6H15NO5
  • Average mass181.187 Da
  • Monoisotopic mass181.095016 Da
  • ChemSpider ID75229750
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

2-Amino-2-deoxy-L-glucitol [ACD/IUPAC Name]
2-Amino-2-desoxy-L-glucitol [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-L-glucitol [French] [ACD/IUPAC Name]
L-Glucitol, 2-amino-2-deoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 92.5±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site






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