Found 19 results

Search term: MF = 'C_{15}H_{11}O_{6}'
ChemSpider 2D Image | 4-[3-Oxo-3-(2,4,6-trihydroxyphenyl)propanoyl]phenolate | C15H11O6

4-[3-Oxo-3-(2,4,6-trihydroxyphenyl)propanoyl]phenolate

  • Molecular FormulaC15H11O6
  • Average mass287.245 Da
  • Monoisotopic mass287.056122 Da
  • ChemSpider ID128920716

  • Charge - Charge

More details:

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

1,3-Propanedione, 1-(4-hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-, ion(1-) [ACD/Index Name]
4-[3-Oxo-3-(2,4,6-trihydroxyphenyl)propanoyl]phenolat [German] [ACD/IUPAC Name]
4-[3-Oxo-3-(2,4,6-trihydroxyphenyl)propanoyl]phenolate [ACD/IUPAC Name]
4-[3-Oxo-3-(2,4,6-trihydroxyphényl)propanoyl]phénolate [French] [ACD/IUPAC Name]
2,4,4',6-tetrahydroxydibenzoylmethane
dibenzoylmethane tautomer
naringenin dibenzoylmethane tautomer

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

Density:
Boiling Point: 602.7±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 332.3±24.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.94
ACD/KOC (pH 5.5): 954.64
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 36.70
ACD/KOC (pH 7.4): 340.34
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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