ChemSpider 2D Image | 2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate | C9H8I2NO3

2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate

  • Molecular FormulaC9H8I2NO3
  • Average mass431.974 Da
  • Monoisotopic mass431.859894 Da
  • ChemSpider ID77421917

  • Charge - Charge

More details:

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

2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate [ACD/IUPAC Name]
2-Amino-3-(4-hydroxy-3,5-diiodophényl)propanoate [French] [ACD/IUPAC Name]
2-Amino-3-(4-hydroxy-3,5-diiodphenyl)propanoat [German] [ACD/IUPAC Name]
Tyrosine, 3,5-diiodo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 410.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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