ChemSpider 2D Image | 2,6-Diamino-2,3,4,6-tetradeoxyhexonate | C6H13N2O3

2,6-Diamino-2,3,4,6-tetradeoxyhexonate

  • Molecular FormulaC6H13N2O3
  • Average mass161.180 Da
  • Monoisotopic mass161.093170 Da
  • ChemSpider ID26332941

  • Charge - Charge

More details:

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

2,6-Diamino-2,3,4,6-tetradeoxyhexonate [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tetradesoxyhexonat [German] [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tétradésoxyhexonate [French] [ACD/IUPAC Name]
Lysine, 5-hydroxy-, ion(1-) [ACD/Index Name]
2,6-diamino-5-hydroxyhexanoate
5-hydroxylysinate
hydroxylysinate
  • Miscellaneous

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

Density:
Boiling Point: 416.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±6.0 kJ/mol
Flash Point: 205.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -5.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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