ChemSpider 2D Image | 4-{4-[2-Amino(2-~3~H_1_)ethyl]-2-iodophenoxy}phenol | C14H13TINO2

4-{4-[2-Amino(2-3H1)ethyl]-2-iodophenoxy}phenol

  • Molecular FormulaC14H13TINO2
  • Average mass357.179 Da
  • Monoisotopic mass357.015137 Da
  • ChemSpider ID9857372

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{4-[2-Amino(2-3H1)ethyl]-2-iodophenoxy}phenol [ACD/IUPAC Name]
4-{4-[2-Amino(2-3H1)éthyl]-2-iodophénoxy}phénol [French] [ACD/IUPAC Name]
4-{4-[2-Amino(2-3H1)ethyl]-2-iodphenoxy}phenol [German] [ACD/IUPAC Name]
Phenol, 4-[4-(2-aminoethyl-2-t)-2-iodophenoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 432.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 215.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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