Found 2 results

Search term: DDHFXYAKWRQJJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3Z)-2-Oxo-3-(5-oxo-2(5H)-furanylidene)propanoate | C7H3O5

(3Z)-2-Oxo-3-(5-oxo-2(5H)-furanylidene)propanoate

  • Molecular FormulaC7H3O5
  • Average mass167.096 Da
  • Monoisotopic mass166.998596 Da
  • ChemSpider ID28532808

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-2-Oxo-3-(5-oxo-2(5H)-furanyliden)propanoat [German] [ACD/IUPAC Name]
(3Z)-2-Oxo-3-(5-oxo-2(5H)-furanylidene)propanoate [ACD/IUPAC Name]
(3Z)-2-Oxo-3-(5-oxo-2(5H)-furanylidène)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-oxo-3-(5-oxo-2(5H)-furanylidene)-, ion(1-), (3Z)- [ACD/Index Name]
(3Z)-2-oxo-3-(5-oxofuran-2(5H)-ylidene)propanoate
2-oxo-3-(5-oxofuran-2-ylidene)propanoate
2-oxo-3-(5-oxofuran-2-ylidene)propanoate(1-)
  • Miscellaneous

    • Chemical Class:

      A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxo-3-(5-oxofuran-2-ylidene)propanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:65081

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

Density:
Boiling Point: 334.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 144.8±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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