ChemSpider 2D Image | 2,4-Diacetyl-3,5-dihydroxyphenolate | C10H9O5

2,4-Diacetyl-3,5-dihydroxyphenolate

  • Molecular FormulaC10H9O5
  • Average mass209.176 Da
  • Monoisotopic mass209.045547 Da
  • ChemSpider ID128919631

  • Charge - Charge

More details:

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

2,4-Diacetyl-3,5-dihydroxyphenolat [German] [ACD/IUPAC Name]
2,4-Diacetyl-3,5-dihydroxyphenolate [ACD/IUPAC Name]
2,4-Diacétyl-3,5-dihydroxyphénolate [French] [ACD/IUPAC Name]
Ethanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis-, ion(1-) [ACD/Index Name]
2,4-Diacetylphloroglucinol
2,4-diacetylphloroglucinol(1-)
  • Miscellaneous

    • Chemical Class:

      A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3. ChEBI CHEBI:140662

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

Density:
Boiling Point: 374.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 194.6±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.32
ACD/KOC (pH 5.5): 1232.22
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 94.85
ACD/KOC (pH 7.4): 798.79
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement