ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-L-tyrosine | C26H25NO5

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-L-tyrosine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID24603323

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)-3-(4-METHOXYPHENYL)PROPANOIC ACID
1260595-45-6 [RN]
L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-L-tyrosin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N,O-dimethyl-L-tyrosine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N,O-diméthyl-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-3-(4-METHOXYPHENYL)PROPANOIC ACID
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid
[1260595-45-6] [RN]
Fmoc-N-Methyl-l-tyrosine methyl ether
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: 623.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 331.1±31.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 119.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 13.37
    ACD/KOC (pH 5.5): 38.53
    ACD/LogD (pH 7.4): 1.62
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 3.73
    Polar Surface Area: 76 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 342.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement