ChemSpider 2D Image | 4,4'-[(4-Oxo-2,5-cyclohexadien-1-ylidene)methylene]diphenolate | C19H12O3

4,4'-[(4-Oxo-2,5-cyclohexadien-1-ylidene)methylene]diphenolate

  • Molecular FormulaC19H12O3
  • Average mass288.298 Da
  • Monoisotopic mass288.079742 Da
  • ChemSpider ID95797169

  • Charge - Charge

More details:

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

2,5-Cyclohexadien-1-one, 4-[bis(4-hydroxyphenyl)methylene]-, ion(2-) [ACD/Index Name]
4,4'-[(4-Oxo-2,5-cyclohexadien-1-yliden)methylen]diphenolat [German] [ACD/IUPAC Name]
4,4'-[(4-Oxo-2,5-cyclohexadien-1-ylidene)methylene]diphenolate [ACD/IUPAC Name]
4,4'-[(4-Oxo-2,5-cyclohexadién-1-ylidène)méthylène]diphénolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.2±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.40
ACD/KOC (pH 5.5): 1009.05
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.58
ACD/KOC (pH 7.4): 983.29
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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