ChemSpider 2D Image | 2-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]phenylalanine | C24H20BrNO4

2-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]phenylalanine

  • Molecular FormulaC24H20BrNO4
  • Average mass466.324 Da
  • Monoisotopic mass465.057556 Da
  • ChemSpider ID21926620

More details:

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

2-Brom-N-[(9H-fluoren-9-ylmethoxy)carbonyl]phenylalanin [German] [ACD/IUPAC Name]
2-Bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]phenylalanine [ACD/IUPAC Name]
2-Bromo-N-[(9H-fluorén-9-ylméthoxy)carbonyl]phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, 2-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
1105045-64-4 [RN]
220497-47-2 [RN]
220497-79-0 [RN]
3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Fmoc-2-bromo-D-phenylalanine
Fmoc-2-bromo-L-phenylalanine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 657.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 351.2±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 116.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 58.20
    ACD/KOC (pH 5.5): 152.01
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 2.33
    ACD/KOC (pH 7.4): 6.08
    Polar Surface Area: 76 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 319.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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