ChemSpider 2D Image | 3-Hydroxy-N-methyl-L-tyrosine | C10H13NO4

3-Hydroxy-N-methyl-L-tyrosine

  • Molecular FormulaC10H13NO4
  • Average mass211.214 Da
  • Monoisotopic mass211.084457 Da
  • ChemSpider ID31046834

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-(3,4-Dihydroxyphenyl)-2-(methylammonio)propanoat [German] [ACD/IUPAC Name]
(2S)-3-(3,4-Dihydroxyphenyl)-2-(methylammonio)propanoate [ACD/IUPAC Name]
(2S)-3-(3,4-Dihydroxyphényl)-2-(méthylammonio)propanoate [French] [ACD/IUPAC Name]
3-Hydroxy-N-methyl-L-tyrosine
70152-53-3 [RN]
Tyrosine, 3-hydroxy-N-methyl- [ACD/Index Name]
(2S)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoic acid
(2S)-3-(3,4-dihydroxyphenyl)-2-(methylazaniumyl)propanoate
1795785-63-5 [RN]
555-30-6 [RN]
More...

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

Density:
Boiling Point: 436.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 217.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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