ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methylhomoserine | C20H21NO5

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methylhomoserine

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID43476513

More details:

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

Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methylhomoserin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methylhomoserine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-O-méthylhomosérine [French] [ACD/IUPAC Name]
1272755-48-2 [RN]
1480400-34-7 [RN]
173212-86-7 [RN]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanoic acid
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methoxybutanoic acid
Fmoc-HomoSer(Me)-OH
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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: 589.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 310.0±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 1.68
    ACD/KOC (pH 5.5): 12.10
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 282.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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