ChemSpider 2D Image | 2-Hydroxy-5-[(E)-(2-phenylethylidene)amino]-L-tyrosine | C17H18N2O4

2-Hydroxy-5-[(E)-(2-phenylethylidene)amino]-L-tyrosine

  • Molecular FormulaC17H18N2O4
  • Average mass314.336 Da
  • Monoisotopic mass314.126648 Da
  • ChemSpider ID25057256

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-5-[(E)-(2-phenylethyliden)amino]-L-tyrosin [German] [ACD/IUPAC Name]
2-Hydroxy-5-[(E)-(2-phenylethylidene)amino]-L-tyrosine [ACD/IUPAC Name]
2-Hydroxy-5-[(E)-(2-phényléthylidène)amino]-L-tyrosine [French] [ACD/IUPAC Name]
2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE
L-Tyrosine, 2-hydroxy-5-[[(1E)-2-phenylethylidene]amino]- [ACD/Index Name]
(2S)-2-amino-3-{2,4-dihydroxy-5-[(E)-(2-phenylethylidene)amino]phenyl}propanoic acid
2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 594.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 84.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 239.9±7.0 cm3

Click to predict properties on the Chemicalize site


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