ChemSpider 2D Image | 2-Ammonio-3-[4-(4-hydroxy-3-propylphenoxy)-3,5-diiodophenyl]propanoate | C18H19I2NO4

2-Ammonio-3-[4-(4-hydroxy-3-propylphenoxy)-3,5-diiodophenyl]propanoate

  • Molecular FormulaC18H19I2NO4
  • Average mass567.157 Da
  • Monoisotopic mass566.940308 Da
  • ChemSpider ID23222694

More details:

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

2-Ammonio-3-[4-(4-hydroxy-3-propylphenoxy)-3,5-diiodophenyl]propanoate [ACD/IUPAC Name]
2-Ammonio-3-[4-(4-hydroxy-3-propylphénoxy)-3,5-diiodophényl]propanoate [French] [ACD/IUPAC Name]
2-Ammonio-3-[4-(4-hydroxy-3-propylphenoxy)-3,5-diiodphenyl]propanoat [German] [ACD/IUPAC Name]
Tyrosine, O-(4-hydroxy-3-propylphenyl)-3,5-diiodo- [ACD/Index Name]
0.66H2O

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

Density:
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 303.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 19.05
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 3.84
ACD/KOC (pH 7.4): 17.30
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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