ChemSpider 2D Image | 4-Acetamido-D-phenylalanine | C11H14N2O3

4-Acetamido-D-phenylalanine

  • Molecular FormulaC11H14N2O3
  • Average mass222.240 Da
  • Monoisotopic mass222.100449 Da
  • ChemSpider ID27464826

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Acetamido-D-phenylalanin [German] [ACD/IUPAC Name]
4-Acetamido-D-phenylalanine [ACD/IUPAC Name]
4-Acétamido-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 4-(acetylamino)- [ACD/Index Name]
(2R)-2-amino-3-(4-acetamidophenyl)propanoic acid
(R)-3-(4-Acetamidophenyl)-2-aminopropanoic acid
1217831-33-8 [RN]
4-(Acetylamino)-D-Phenylalanine
4-?(acetylamino)?-D-?Phenylalanine
402497-81-8 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 480.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 244.5±27.3 °C
    Index of Refraction: 1.618
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

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