ChemSpider 2D Image | 2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate | C6H3Cl2O4

2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate

  • Molecular FormulaC6H3Cl2O4
  • Average mass209.992 Da
  • Monoisotopic mass208.941391 Da
  • ChemSpider ID20015969

  • Charge - Charge

More details:

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

(2,4-Dichlor-5-oxo-2,5-dihydro-2-furanyl)acetat [German] [ACD/IUPAC Name]
(2,4-Dichloro-5-oxo-2,5-dihydro-2-furanyl)acetate [ACD/IUPAC Name]
(2,4-Dichloro-5-oxo-2,5-dihydro-2-furanyl)acétate [French] [ACD/IUPAC Name]
2,4-Dichloro-2,5-dihydro-5-oxofuran-2-acetate
2-Furanacetic acid, 2,4-dichloro-2,5-dihydro-5-oxo-, ion(1-) [ACD/Index Name]
3,5-dichloro-2,5-dihydro-2-oxofuran-5-acetate
(2,4-dichloro-5-oxo-2,5-dihydrofuran-2-yl)acetate
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate anion
  • Miscellaneous

    • Chemical Class:

      The conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid; major species at pH 7.3. ChEBI CHEBI:57641

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

Density:
Boiling Point: 481.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 244.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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