ChemSpider 2D Image | 7,7'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) | C23H14O11

7,7'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate)

  • Molecular FormulaC23H14O11
  • Average mass466.352 Da
  • Monoisotopic mass466.054718 Da
  • ChemSpider ID95746154

  • Charge - Charge

More details:

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

4H-1-Benzopyran-2-carboxylic acid, 7,7'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, ion(2-) [ACD/Index Name]
7,7'-[(2-Hydroxy-1,3-propandiyl)bis(oxy)]bis(4-oxo-4H-chromen-2-carboxylat) [German] [ACD/IUPAC Name]
7,7'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) [ACD/IUPAC Name]
7,7'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4H-chromène-2-carboxylate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 749.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 263.0±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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