ChemSpider 2D Image | 2-(1,2-Dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate | C6H7O6

2-(1,2-Dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate

  • Molecular FormulaC6H7O6
  • Average mass175.117 Da
  • Monoisotopic mass175.024811 Da
  • ChemSpider ID23101539

  • Charge - Charge

More details:

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

2-(1,2-Dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
2-(1,2-Dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate [ACD/IUPAC Name]
2-(1,2-Dihydroxyéthyl)-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
2-(1,2-Dihydroxy-ethyl)-4-hydroxy-5-oxo-2,5-dihydro-furan-3-ol anion
monodehydroascorbate

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

Density:
Boiling Point: 552.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 238.2±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.99
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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