ChemSpider 2D Image | O-(2-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine | C15H11I4NO4

O-(2-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine

  • Molecular FormulaC15H11I4NO4
  • Average mass776.870 Da
  • Monoisotopic mass776.686646 Da
  • ChemSpider ID57548620

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Tyrosine, O-(2-hydroxy-3,5-diiodophenyl)-3,5-diiodo- [ACD/Index Name]
O-(2-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine [ACD/IUPAC Name]
O-(2-Hydroxy-3,5-diiodophényl)-3,5-diiodo-L-tyrosine [French] [ACD/IUPAC Name]
O-(2-Hydroxy-3,5-diiodphenyl)-3,5-diiod-L-tyrosin [German] [ACD/IUPAC Name]
61476-50-4 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction: 1.795
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 12.11
ACD/KOC (pH 5.5): 39.89
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 2.94
ACD/KOC (pH 7.4): 9.69
Polar Surface Area: 93 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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