ChemSpider 2D Image | 4-[4-(2-Aminoethyl)-2-(~125~I)iodophenoxy]phenol | C14H14125INO2

4-[4-(2-Aminoethyl)-2-(125I)iodophenoxy]phenol

  • Molecular FormulaC14H14125INO2
  • Average mass353.171 Da
  • Monoisotopic mass353.007080 Da
  • ChemSpider ID9727629

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[4-(2-Aminoethyl)-2-(125I)iodophenoxy]phenol [ACD/IUPAC Name]
4-[4-(2-Aminoéthyl)-2-(125I)iodophénoxy]phénol [French] [ACD/IUPAC Name]
4-[4-(2-Aminoethyl)-2-(125I)iodphenoxy]phenol [German] [ACD/IUPAC Name]
Phenol, 4-[4-(2-aminoethyl)-2-(iodo-125I)phenoxy]- [ACD/Index Name]

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: 1.665
Molar Refractivity: 80.6±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: 31.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 217.0±3.0 cm3

Click to predict properties on the Chemicalize site


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