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Search term: Deoxyribonucleic acid (Found by synonym)
ChemSpider 2D Image | 3-Bromo-N-[(4-fluorophenyl)acetyl]-D-phenylalanine | C17H15BrFNO3

3-Bromo-N-[(4-fluorophenyl)acetyl]-D-phenylalanine

  • Molecular FormulaC17H15BrFNO3
  • Average mass380.208 Da
  • Monoisotopic mass379.021942 Da
  • ChemSpider ID24967051

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Brom-N-[(4-fluorphenyl)acetyl]-D-phenylalanin [German] [ACD/IUPAC Name]
3-Bromo-N-[(4-fluorophenyl)acetyl]-D-phenylalanine [ACD/IUPAC Name]
3-Bromo-N-[2-(4-fluorophényl)acétyl]-D-phénylalanine [French] [ACD/IUPAC Name]
D-Phenylalanine, 3-bromo-N-[2-(4-fluorophenyl)acetyl]- [ACD/Index Name]
(2R)-3-(3-bromophenyl)-2-[[2-(4-fluorophenyl)acetyl]amino]propanoic acid
(R)-3-(3-bromophenyl)-2-(2-(4-fluorophenyl)acetamido)propanoic acid
68938-01-2 [RN]
Deoxyribonucleic acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 596.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 314.8±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.66
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 253.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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