ChemSpider 2D Image | O-(4-Hydroxy-2,3-diiodophenyl)-2,3-diiodotyrosine | C15H11I4NO4

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

  • Molecular FormulaC15H11I4NO4
  • Average mass776.870 Da
  • Monoisotopic mass776.686646 Da
  • ChemSpider ID10717625

More details:

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

O-(4-Hydroxy-2,3-diiodophenyl)-2,3-diiodotyrosine [ACD/IUPAC Name]
O-(4-Hydroxy-2,3-diiodophényl)-2,3-diiodotyrosine [French] [ACD/IUPAC Name]
O-(4-Hydroxy-2,3-diiodphenyl)-2,3-diiodtyrosin [German] [ACD/IUPAC Name]
Tyrosine, O-(4-hydroxy-2,3-diiodophenyl)-2,3-diiodo- [ACD/Index Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 312.1±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: 6.95
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 20.30
ACD/KOC (pH 5.5): 58.46
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 11.83
ACD/KOC (pH 7.4): 34.07
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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