ChemSpider 2D Image | 3-Phenyl-2-[(phenylacetyl)amino]propanoate | C17H16NO3

3-Phenyl-2-[(phenylacetyl)amino]propanoate

  • Molecular FormulaC17H16NO3
  • Average mass282.314 Da
  • Monoisotopic mass282.113556 Da
  • ChemSpider ID95695943

  • Charge - Charge

More details:

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

3-Phényl-2-[(2-phénylacétyl)amino]propanoate [French] [ACD/IUPAC Name]
3-Phenyl-2-[(phenylacetyl)amino]propanoat [German] [ACD/IUPAC Name]
3-Phenyl-2-[(phenylacetyl)amino]propanoate [ACD/IUPAC Name]
Phenylalanine, N-(2-phenylacetyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 547.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 284.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.38
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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