ChemSpider 2D Image | MFCD17976767 | C20H17NO4

MFCD17976767

  • Molecular FormulaC20H17NO4
  • Average mass335.353 Da
  • Monoisotopic mass335.115753 Da
  • ChemSpider ID23955678

More details:

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

Fmoc-N-(propargyl)-glycine
Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-2-propyn-1-yl- [ACD/Index Name]
MFCD17976767
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-2-propin-1-ylglycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-2-propyn-1-ylglycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-2-propyn-1-ylglycine [French] [ACD/IUPAC Name]
[1033622-38-6] [RN]
[220497-98-3] [RN]
{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](PROP-2-YN-1-YL)AMINO}ACETIC ACID
1033622-38-6 [RN]
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: 538.6±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 279.5±28.2 °C
    Index of Refraction: 1.626
    Molar Refractivity: 91.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 7.91
    ACD/KOC (pH 5.5): 46.33
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    Polar Surface Area: 67 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 257.6±3.0 cm3

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