ChemSpider 2D Image | 2-Amino-2,6-dideoxy-beta-L-allofuranose | C6H13NO4

2-Amino-2,6-dideoxy-β-L-allofuranose

  • Molecular FormulaC6H13NO4
  • Average mass163.172 Da
  • Monoisotopic mass163.084457 Da
  • ChemSpider ID61664176

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Amino-2,6-dideoxy-β-L-allofuranose [ACD/IUPAC Name]
2-Amino-2,6-didesoxy-β-L-allofuranose [German] [ACD/IUPAC Name]
2-Amino-2,6-didésoxy-β-L-allofuranose [French] [ACD/IUPAC Name]
β-L-Allofuranose, 2-amino-2,6-dideoxy- [ACD/Index Name]
1932164-50-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 188.9±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 37.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -4.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
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: 70.6±3.0 dyne/cm
Molar Volume: 114.4±3.0 cm3

Click to predict properties on the Chemicalize site


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