ChemSpider 2D Image | MFCD22200617 | C21H21NO6

MFCD22200617

  • Molecular FormulaC21H21NO6
  • Average mass383.395 Da
  • Monoisotopic mass383.136902 Da
  • ChemSpider ID28638789

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid [ACD/IUPAC Name]
(4S)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methoxy-5-oxopentansäure [German] [ACD/IUPAC Name]
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
145038-49-9 [RN]
Acide (4S)-4-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-5-méthoxy-5-oxopentanoïque [French] [ACD/IUPAC Name]
Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-methyl ester [ACD/Index Name]
MFCD22200617
N-Fmoc-L-Glutamic acid 1-methyl ester
(4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-5-oxopentanoic acid
(4S)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-5-oxopentanoic acid (non-preferred name)
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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: 630.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 98.0±3.0 kJ/mol
    Flash Point: 335.2±31.5 °C
    Index of Refraction: 1.588
    Molar Refractivity: 99.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.03
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 50.32
    ACD/KOC (pH 5.5): 276.65
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.40
    Polar Surface Area: 102 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 295.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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