ChemSpider 2D Image | N-(Chloroacetyl)tyrosine | C11H12ClNO4

N-(Chloroacetyl)tyrosine

  • Molecular FormulaC11H12ClNO4
  • Average mass257.670 Da
  • Monoisotopic mass257.045471 Da
  • ChemSpider ID21427784

More details:

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

N-(2-Chloroacétyl)tyrosine [French] [ACD/IUPAC Name]
N-(Chloracetyl)tyrosin [German] [ACD/IUPAC Name]
N-(Chloroacetyl)tyrosine [ACD/IUPAC Name]
Tyrosine, N-(2-chloroacetyl)- [ACD/Index Name]
1145-56-8 [RN]
742100-87-4 [RN]

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

Density: 1.4±0.1 g/cm3
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: 1.590
Molar Refractivity: 61.6±0.3 cm3
#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: 87 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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