ChemSpider 2D Image | (R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid | C11H12FNO3

(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid

  • Molecular FormulaC11H12FNO3
  • Average mass225.216 Da
  • Monoisotopic mass225.080124 Da
  • ChemSpider ID28536457

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid [ACD/IUPAC Name]
(2R)-2-Acetamido-2-(2-fluorphenyl)propansäure [German] [ACD/IUPAC Name]
(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid
267401-33-2 [RN]
Acide (2R)-2-acétamido-2-(2-fluorophényl)propanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(acetylamino)-2-fluoro-α-methyl-, (αR)- [ACD/Index Name]
(R)-(-)-N-acetyl-α-(2-fluorophenyl)-α-methylglycine
(R)-2-Acetamido-2-(2-fluorophenyl)propanoicacid
[267401-33-2] [RN]
41110-29-6 [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: 450.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 226.2±27.3 °C
    Index of Refraction: 1.526
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -1.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 177.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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