Found 3 results

Search term: IFDFIQINWRDIHT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-1-Ethoxy-1,4-dioxo-4-phenyl-2-buten-2-olate | C12H11O4

(2Z)-1-Ethoxy-1,4-dioxo-4-phenyl-2-buten-2-olate

  • Molecular FormulaC12H11O4
  • Average mass219.214 Da
  • Monoisotopic mass219.066284 Da
  • ChemSpider ID24840564

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-Ethoxy-1,4-dioxo-4-phenyl-2-buten-2-olat [German] [ACD/IUPAC Name]
(2Z)-1-Ethoxy-1,4-dioxo-4-phenyl-2-buten-2-olate [ACD/IUPAC Name]
(2Z)-1-Éthoxy-1,4-dioxo-4-phényl-2-butén-2-olate [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, ethyl ester, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 349.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 132.7±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.49
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 92.59
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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