ChemSpider 2D Image | 2,3,4,5-Tetrachloro-6-{6-hydroxy-2,4,5,7-tetrakis[(~125~I)iodo]-3-oxo-3H-xanthen-9-yl}benzoic acid | C20H4Cl4125I4O5

2,3,4,5-Tetrachloro-6-{6-hydroxy-2,4,5,7-tetrakis[(125I)iodo]-3-oxo-3H-xanthen-9-yl}benzoic acid

  • Molecular FormulaC20H4Cl4125I4O5
  • Average mass965.673 Da
  • Monoisotopic mass963.499756 Da
  • ChemSpider ID81367210

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3,4,5-Tetrachlor-6-{6-hydroxy-2,4,5,7-tetrakis[(125I)iod]-3-oxo-3H-xanthen-9-yl}benzoesäure [German] [ACD/IUPAC Name]
2,3,4,5-Tetrachloro-6-{6-hydroxy-2,4,5,7-tetrakis[(125I)iodo]-3-oxo-3H-xanthen-9-yl}benzoic acid [ACD/IUPAC Name]
Acide 2,3,4,5-tétrachloro-6-{6-hydroxy-2,4,5,7-tétrakis[(125I)iodo]-3-oxo-3H-xanthén-9-yl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,3,4,5-tetrachloro-6-[6-hydroxy-2,4,5,7-tetra(iodo-125I)-3-oxo-3H-xanthen-9-yl]- [ACD/Index Name]
742653-95-8 [RN]

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

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.917
Molar Refractivity: 159.1±0.4 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: 63.1±0.5 10-24cm3
Surface Tension: 108.9±5.0 dyne/cm
Molar Volume: 337.6±5.0 cm3

Click to predict properties on the Chemicalize site


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