ChemSpider 2D Image | 5-(1,2-Dihydroxyethyl)-2,4-dioxotetrahydro-3-furanolate (non-preferred name) | C6H7O6

5-(1,2-Dihydroxyethyl)-2,4-dioxotetrahydro-3-furanolate (non-preferred name)

  • Molecular FormulaC6H7O6
  • Average mass175.117 Da
  • Monoisotopic mass175.024811 Da
  • ChemSpider ID95640372

  • Charge - Charge

More details:

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

5-(1,2-Dihydroxyethyl)-2,4-dioxotetrahydro-3-furanolat (non-preferred name) [German] [ACD/IUPAC Name]
5-(1,2-Dihydroxyethyl)-2,4-dioxotetrahydro-3-furanolate (non-preferred name) [ACD/IUPAC Name]
5-(1,2-Dihydroxyéthyl)-2,4-dioxotétrahydro-3-furanolate (non-preferred name) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.0±6.0 kJ/mol
Flash Point: 241.8±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.26
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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