ChemSpider 2D Image | 2-(3,6-Dihydroxy-2,4,5,7-tetraiodo-9-xantheniumyl)benzoate | C20H8I4O5

2-(3,6-Dihydroxy-2,4,5,7-tetraiodo-9-xantheniumyl)benzoate

  • Molecular FormulaC20H8I4O5
  • Average mass835.892 Da
  • Monoisotopic mass835.655029 Da
  • ChemSpider ID21542646

More details:

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

2-(3,6-Dihydroxy-2,4,5,7-tetraiod-9-xantheniumyl)benzoat [German] [ACD/IUPAC Name]
2-(3,6-Dihydroxy-2,4,5,7-tetraiodo-9-xantheniumyl)benzoate [ACD/IUPAC Name]
2-(3,6-Dihydroxy-2,4,5,7-tétraiodo-9-xanthéniumyl)benzoate [French] [ACD/IUPAC Name]
Xanthylium, 9-(2-carboxyphenyl)-3,6-dihydroxy-2,4,5,7-tetraiodo-, inner salt [ACD/Index Name]
Erythrosin

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#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: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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