ChemSpider 2D Image | Fmoc-N-Me-Ser(Bzl)-OH | C26H25NO5

Fmoc-N-Me-Ser(Bzl)-OH

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID22803454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

84000-14-6 [RN]
Fmoc-N-Me-Ser(Bzl)-OH
Fmoc-O-benzyl-N-methyl-L-serine
L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(phenylmethyl)- [ACD/Index Name]
MFCD00235880 [MDL number]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-serin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-serine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-N-méthyl-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-[(fluoren-9-ylmethoxy)-N-methylcarbonylamino]-3-(phenylmethoxy)propanoic acid
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylmethoxypropanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8584103 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 618.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 328.1±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 119.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.49
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 53.22
    ACD/KOC (pH 5.5): 124.39
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 3.02
    ACD/KOC (pH 7.4): 7.07
    Polar Surface Area: 76 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 341.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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