Found 18 results

Search term: MF = 'C_{6}H_{9}O_{6}'
ChemSpider 2D Image | 3-Deoxy-L-threo-hex-2-ulopyranosonate | C6H9O6

3-Deoxy-L-threo-hex-2-ulopyranosonate

  • Molecular FormulaC6H9O6
  • Average mass177.133 Da
  • Monoisotopic mass177.040466 Da
  • ChemSpider ID30785656

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

3-Deoxy-L-threo-hex-2-ulopyranosonate [ACD/IUPAC Name]
3-Desoxy-L-threo-hex-2-ulopyranosonat [German] [ACD/IUPAC Name]
3-Désoxy-L-thréo-hex-2-ulopyranosonate [French] [ACD/IUPAC Name]
L-threo-2-Hexulopyranosonic acid, 3-deoxy-, ion(1-) [ACD/Index Name]
  • Miscellaneous

    • Chemical Class:

      A carbohydrate acid anion that is the conjugate base of 3-deoxy-L-threo-hex-2-ulopyranosonic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75552

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

Density:
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 210.3±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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