ChemSpider 2D Image | N-(1-Carboxyethyl)-L-tyrosine | C12H15NO5

N-(1-Carboxyethyl)-L-tyrosine

  • Molecular FormulaC12H15NO5
  • Average mass253.251 Da
  • Monoisotopic mass253.095016 Da
  • ChemSpider ID94287876

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Tyrosine, N-(1-carboxyethyl)- [ACD/Index Name]
N-(1-Carboxyethyl)-L-tyrosin [German] [ACD/IUPAC Name]
N-(1-Carboxyethyl)-L-tyrosine [ACD/IUPAC Name]
N-(1-Carboxyéthyl)-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-[(1-carboxyethyl)amino]-3-(4-hydroxyphenyl)propanoic acid
MFCD32859431

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

Density: 1.4±0.1 g/cm3
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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