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Search term: 24785041 (Found by CSID)
ChemSpider 2D Image | (2E)-3-(3,4-Dioxo-1,5-cyclohexadien-1-yl)acrylate | C9H5O4

(2E)-3-(3,4-Dioxo-1,5-cyclohexadien-1-yl)acrylate

  • Molecular FormulaC9H5O4
  • Average mass177.134 Da
  • Monoisotopic mass177.019333 Da
  • ChemSpider ID24785041

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,4-Dioxo-1,5-cyclohexadien-1-yl)acrylat [German] [ACD/IUPAC Name]
(2E)-3-(3,4-Dioxo-1,5-cyclohexadien-1-yl)acrylate [ACD/IUPAC Name]
(2E)-3-(3,4-Dioxo-1,5-cyclohexadién-1-yl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3,4-dioxo-1,5-cyclohexadien-1-yl)-, ion(1-), (2E)- [ACD/Index Name]
3-(2-propenoic acid)-o-benzoquinone

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

Density:
Boiling Point: 350.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 179.8±24.4 °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: -1.02
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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