ChemSpider 2D Image | (5,6-Dioxo-1,4-dioxan-2-yl)(hydroxy)acetate | C6H5O7

(5,6-Dioxo-1,4-dioxan-2-yl)(hydroxy)acetate

  • Molecular FormulaC6H5O7
  • Average mass189.100 Da
  • Monoisotopic mass189.004074 Da
  • ChemSpider ID128920376

  • Charge - Charge

More details:

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

(5,6-Dioxo-1,4-dioxan-2-yl)(hydroxy)acetat [German] [ACD/IUPAC Name]
(5,6-Dioxo-1,4-dioxan-2-yl)(hydroxy)acetate [ACD/IUPAC Name]
(5,6-Dioxo-1,4-dioxan-2-yl)(hydroxy)acétate [French] [ACD/IUPAC Name]
1,4-Dioxane-2-acetic acid, α-hydroxy-5,6-dioxo-, ion(1-) [ACD/Index Name]
3,4-cyclic oxalyl theronolactone
cyclic- 3,4-O-oxalyl-L-threonate

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

Density:
Boiling Point: 549.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 236.5±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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