Found 5 results

Search term: XIINYOJWNGOUPF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[4-(4-Hydroxyphenoxy)-3-iodophenyl]ethanaminium | C14H15INO2

2-[4-(4-Hydroxyphenoxy)-3-iodophenyl]ethanaminium

  • Molecular FormulaC14H15INO2
  • Average mass356.178 Da
  • Monoisotopic mass356.014191 Da
  • ChemSpider ID34889952

  • Charge - Charge

More details:

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

2-[4-(4-Hydroxyphenoxy)-3-iodophenyl]ethanaminium [ACD/IUPAC Name]
2-[4-(4-Hydroxyphénoxy)-3-iodophényl]éthanaminium [French] [ACD/IUPAC Name]
2-[4-(4-Hydroxyphenoxy)-3-iodphenyl]ethanaminium [German] [ACD/IUPAC Name]
Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-, conjugate acid [ACD/Index Name]
CHEMBL229288

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: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement