ChemSpider 2D Image | 2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}succinate | C13H10O8

2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}succinate

  • Molecular FormulaC13H10O8
  • Average mass294.215 Da
  • Monoisotopic mass294.038666 Da
  • ChemSpider ID128920746

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}succinat [German] [ACD/IUPAC Name]
2-{[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}succinate [ACD/IUPAC Name]
2-{[(2E)-3-(3,4-Dihydroxyphényl)-2-propenoyl]oxy}succinate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, ion(2-) [ACD/Index Name]
phaselate
phaselic acid
Phaseolic acid

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

Density:
Boiling Point: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 213.6±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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