ChemSpider 2D Image | Ethyl N-acetyl-alpha-carboxylatophenylalaninate | C14H16NO5

Ethyl N-acetyl-α-carboxylatophenylalaninate

  • Molecular FormulaC14H16NO5
  • Average mass278.281 Da
  • Monoisotopic mass278.103394 Da
  • ChemSpider ID57537923

  • Charge - Charge

More details:

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

Ethyl N-acetyl-α-carboxylatophenylalaninate [ACD/IUPAC Name]
Ethyl-N-acetyl-α-carboxylatophenylalaninat [German] [ACD/IUPAC Name]
N-Acétyl-α-carboxylatophénylalaninate d'éthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(acetylamino)-2-(phenylmethyl)-, monoethyl ester, ion(1-) [ACD/Index Name]
59223-84-6 [RN]

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

Density:
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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