ChemSpider 2D Image | Fmoc-O-ethyl-L-tyrosine | C26H25NO5

Fmoc-O-ethyl-L-tyrosine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID26051500

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Fmoc-O-ethyl-L-tyrosine
L-Tyrosine, O-ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
MFCD02094093 [MDL number]
O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosin [German] [ACD/IUPAC Name]
O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine [ACD/IUPAC Name]
O-Éthyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-3-(4-ETHOXYPHENYL)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2S)-3-(4-ethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2S)-3-(4-ETHOXYPHENYL)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 349.5±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 119.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.85
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 12.18
    ACD/KOC (pH 5.5): 38.35
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.08
    Polar Surface Area: 85 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 343.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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