ChemSpider 2D Image | 1,1-Bis(4-Hydroxyphenyl)-2-Phenyl-2-Iodoethene, I-125 | C20H15125IO2

1,1-Bis(4-Hydroxyphenyl)-2-Phenyl-2-Iodoethene, I-125

  • Molecular FormulaC20H15125IO2
  • Average mass412.237 Da
  • Monoisotopic mass412.011841 Da
  • ChemSpider ID112229

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Bis(4-Hydroxyphenyl)-2-Phenyl-2-Iodoethene, I-125
138109-87-2 [RN]
4,4'-[2-(125I)Iod-2-phenyl-1,1-ethendiyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[2-(125I)Iodo-2-phenyl-1,1-ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[2-(125I)Iodo-2-phényl-1,1-éthènediyl]diphénol [French] [ACD/IUPAC Name]
Phenol, 4,4'-[2-(iodo-125I)-2-phenylethenylidene]bis- [ACD/Index Name]
1,1-bis(4-hydroxyphenyl)-2-iodo-2-phenylethylene
1,1-Ibhpe
Phenol, 4,4'-(iodo-125I-phenylethenylidene)bis-

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

3DKE1RQES2 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 102.1±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: 40.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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