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

5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2-furanolate

  • Molecular FormulaC6H7O6
  • Average mass175.117 Da
  • Monoisotopic mass175.024811 Da
  • ChemSpider ID24808066

  • Charge - Charge

More details:

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

2,3,4-Furantriol, 5-(1,2-dihydroxyethyl)-, ion(1-) [ACD/Index Name]
5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2-furanolat [German] [ACD/IUPAC Name]
5-(1,2-Dihydroxyethyl)-3,4-dihydroxy-2-furanolate [ACD/IUPAC Name]
5-(1,2-Dihydroxyéthyl)-3,4-dihydroxy-2-furanolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 504.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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