ChemSpider 2D Image | 2-[(Chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate | C11H11ClNO4

2-[(Chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate

  • Molecular FormulaC11H11ClNO4
  • Average mass256.663 Da
  • Monoisotopic mass256.038208 Da
  • ChemSpider ID34974543

  • Charge - Charge

More details:

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

2-[(2-Chloroacétyl)amino]-3-(4-hydroxyphényl)propanoate [French] [ACD/IUPAC Name]
2-[(Chloracetyl)amino]-3-(4-hydroxyphenyl)propanoat [German] [ACD/IUPAC Name]
2-[(Chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoate [ACD/IUPAC Name]
Tyrosine, N-(2-chloroacetyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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