ChemSpider 2D Image | N-Fmoc-d-glutamic acid | C20H19NO6

N-Fmoc-d-glutamic acid

  • Molecular FormulaC20H19NO6
  • Average mass369.368 Da
  • Monoisotopic mass369.121246 Da
  • ChemSpider ID24021913

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

104091-09-0 [RN]
Acide N-[(9H-fluorén-9-ylméthoxy)carbonyl]-D-glutamique [French] [ACD/IUPAC Name]
D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamic acid [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutaminsäure [German] [ACD/IUPAC Name]
N-Fmoc-d-glutamic acid
(((9h-fluoren-9-yl)methoxy)carbonyl)-d-glutamic acid
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanedioic acid
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
(2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANEDIOIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 635.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.7±3.0 kJ/mol
    Flash Point: 338.3±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 94.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 113 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 270.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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