ChemSpider 2D Image | 2-Ammonio-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoate | C15H13I2NO4

2-Ammonio-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoate

  • Molecular FormulaC15H13I2NO4
  • Average mass525.077 Da
  • Monoisotopic mass524.893372 Da
  • ChemSpider ID21233577

More details:

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

2-Ammonio-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoate [ACD/IUPAC Name]
2-Ammonio-3-[4-(4-hydroxy-3-iodophénoxy)-3-iodophényl]propanoate [French] [ACD/IUPAC Name]
2-Ammonio-3-[4-(4-hydroxy-3-iodphenoxy)-3-iodphenyl]propanoat [German] [ACD/IUPAC Name]
Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- [ACD/Index Name]
"3,3`-DIIODO-L-THYRONINE"
(2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid
3,3?-Diiodo-L-thyronine
3,3'-diiodo-L-thyronine
3,3'-diiodothyronine
3,3'-T2
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density:
Boiling Point: 520.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 7.44
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 6.67
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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