ChemSpider 2D Image | 3,5-Diiodo-O-methyl-L-tyrosine | C10H11I2NO3

3,5-Diiodo-O-methyl-L-tyrosine

  • Molecular FormulaC10H11I2NO3
  • Average mass447.008 Da
  • Monoisotopic mass446.882813 Da
  • ChemSpider ID62929818

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3,5-Diiod-O-methyl-L-tyrosin [German] [ACD/IUPAC Name]
3,5-Diiodo-O-methyl-L-tyrosine [ACD/IUPAC Name]
3,5-Diiodo-O-méthyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, 3,5-diiodo-O-methyl- [ACD/Index Name]
823176-18-7 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 502.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.9±30.1 °C
Index of Refraction: 1.683
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.84
Polar Surface Area: 73 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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