ChemSpider 2D Image | (2E)-(5-Oxo-2(5H)-furanylidene)acetate | C6H3O4

(2E)-(5-Oxo-2(5H)-furanylidene)acetate

  • Molecular FormulaC6H3O4
  • Average mass139.086 Da
  • Monoisotopic mass139.003677 Da
  • ChemSpider ID26330668

  • Charge - Charge

More details:

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

(2E)-(5-Oxo-2(5H)-furanyliden)acetat [German] [ACD/IUPAC Name]
(2E)-(5-Oxo-2(5H)-furanylidene)acetate [ACD/IUPAC Name]
(2E)-(5-Oxo-2(5H)-furanylidène)acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-(5-oxo-2(5H)-furanylidene)-, ion(1-), (2E)- [ACD/Index Name]
(5-oxofuran-2(5H)-ylidene)acetate
2-(5-oxo-2,5-dihydrofuran-2-ylidene)acetate
4-carboxylatomethylenebut-2-en-4-olide

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

Density:
Boiling Point: 336.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 151.4±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
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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