ChemSpider 2D Image | O-(4-Hydroxy-2-iodophenyl)-2,3-diiodotyrosine | C15H12I3NO4

O-(4-Hydroxy-2-iodophenyl)-2,3-diiodotyrosine

  • Molecular FormulaC15H12I3NO4
  • Average mass650.974 Da
  • Monoisotopic mass650.790039 Da
  • ChemSpider ID10609045

More details:

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

O-(4-Hydroxy-2-iodophenyl)-2,3-diiodotyrosine [ACD/IUPAC Name]
O-(4-Hydroxy-2-iodophényl)-2,3-diiodotyrosine [French] [ACD/IUPAC Name]
O-(4-Hydroxy-2-iodphenyl)-2,3-diiodtyrosin [German] [ACD/IUPAC Name]
Tyrosine, O-(4-hydroxy-2-iodophenyl)-2,3-diiodo- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 597.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 315.3±30.1 °C
Index of Refraction: 1.763
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 22.23
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 4.75
ACD/KOC (pH 7.4): 20.15
Polar Surface Area: 93 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site


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