ChemSpider 2D Image | 3-Amino-6-Hydroxy-Tyrosine | C9H12N2O4

3-Amino-6-Hydroxy-Tyrosine

  • Molecular FormulaC9H12N2O4
  • Average mass212.203 Da
  • Monoisotopic mass212.079712 Da
  • ChemSpider ID16744241

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Amino-6-hydroxy-L-tyrosin [German] [ACD/IUPAC Name]
3-Amino-6-hydroxy-L-tyrosine [ACD/IUPAC Name]
3-Amino-6-hydroxy-L-tyrosine [French] [ACD/IUPAC Name]
3-Amino-6-Hydroxy-Tyrosine
L-Tyrosine, 3-amino-6-hydroxy- [ACD/Index Name]
(2S)-2-amino-3-(5-amino-2,4-dihydroxyphenyl)propanoic acid
920013-11-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 513.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.3±26.8 °C
Index of Refraction: 1.712
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.87
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 96.2±3.0 dyne/cm
Molar Volume: 136.6±3.0 cm3

Click to predict properties on the Chemicalize site


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