ChemSpider 2D Image | (1Z)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate | C15H11O5

(1Z)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate

  • Molecular FormulaC15H11O5
  • Average mass271.245 Da
  • Monoisotopic mass271.061188 Da
  • ChemSpider ID24785049

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olat [German] [ACD/IUPAC Name]
(1Z)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-3-oxo-1-propen-1-olate [ACD/IUPAC Name]
(1Z)-3-(2,4-Dihydroxyphényl)-1-(4-hydroxyphényl)-3-oxo-1-propén-1-olate [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-, ion(1-), (2Z)- [ACD/Index Name]
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-3-propanedione
licodione

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

Density:
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.0±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.36
ACD/KOC (pH 5.5): 546.69
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 167.72
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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