Found 12 results

Search term: MF = 'C_{6}H_{9}O_{5}'
ChemSpider 2D Image | 5-Hydroxy-1-oxo-2,3,4-hexanetriolate (non-preferred name) | C6H9O5

5-Hydroxy-1-oxo-2,3,4-hexanetriolate (non-preferred name)

  • Molecular FormulaC6H9O5
  • Average mass161.134 Da
  • Monoisotopic mass161.046646 Da
  • ChemSpider ID95639747

  • Charge - Charge

More details:

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

5-Hydroxy-1-oxo-2,3,4-hexanetriolate (non-preferred name) [ACD/IUPAC Name]
5-Hydroxy-1-oxo-2,3,4-hexanetriolate (non-preferred name) [French] [ACD/IUPAC Name]
5-Hydroxy-1-oxo-2,3,4-hexantriolat (non-preferred name) [German] [ACD/IUPAC Name]
Hexose, 6-deoxy-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 399.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 209.3±22.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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