ChemSpider 2D Image | 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo(2-~14~C)-4H-chromene-2-(~14~C)carboxylic acid] | C1914C4H16O11

5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo(2-14C)-4H-chromene-2-(14C)carboxylic acid]

  • Molecular FormulaC1914C4H16O11
  • Average mass476.337 Da
  • Monoisotopic mass476.082214 Da
  • ChemSpider ID8777405
  • Non-standard isotope - Non-standard isotope


More details:






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

4H-1-Benzopyran-2-14C-2-carboxylic-14C acid, 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo- [ACD/Index Name]
5,5'-[(2-Hydroxy-1,3-propandiyl)bis(oxy)]bis[4-oxo(2-14C)-4H-chromen-2-(14C)carbonsäure] [German] [ACD/IUPAC Name]
5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo(2-14C)-4H-chromene-2-(14C)carboxylic acid] [ACD/IUPAC Name]
Acide 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo(2-14C)-4H-chromène-2-(14C)carboxylique] [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 83.0±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site






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