Found 1 result

Search term: 266360-56-9 (Found by approved synonym)
ChemSpider 2D Image | N-Acetyl-2,6-difluoro-D-phenylalanine | C11H11F2NO3

N-Acetyl-2,6-difluoro-D-phenylalanine

  • Molecular FormulaC11H11F2NO3
  • Average mass243.207 Da
  • Monoisotopic mass243.070694 Da
  • ChemSpider ID21373403

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

266360-56-9 [RN]
D-Phenylalanine, N-acetyl-2,6-difluoro- [ACD/Index Name]
N-Acetyl-2,6-difluor-D-phenylalanin [German] [ACD/IUPAC Name]
N-Acetyl-2,6-difluoro-D-phenylalanine [ACD/IUPAC Name]
N-Acétyl-2,6-difluoro-D-phénylalanine [French] [ACD/IUPAC Name]
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine
N-Acetyl-3-(2,6-difluoro-phenyl)-D-alanine
(2R)-2-acetamido-3-(2,6-difluorophenyl)propanoic acid
(2R)-3-(2,6-DIFLUOROPHENYL)-2-ACETAMIDOPROPANOIC ACID
(R)-2-Acetylamino-3-(2,6-difluorophenyl)propanoic acid
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: 444.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 222.9±28.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -1.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 181.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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