ChemSpider 2D Image | Fmoc-Har-OH | C22H26N4O4

Fmoc-Har-OH

  • Molecular FormulaC22H26N4O4
  • Average mass410.466 Da
  • Monoisotopic mass410.195404 Da
  • ChemSpider ID21390797

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

776277-76-0 [RN]
Fmoc-Har-OH
L-Lysine, N6-(aminoiminomethyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N6-Carbamimidoyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysin [German] [ACD/IUPAC Name]
N6-Carbamimidoyl-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine [ACD/IUPAC Name]
N6-Carbamimidoyl-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-lysine [French] [ACD/IUPAC Name]
(2S)-6-(amidinoamino)-2-[(fluoren-9-ylmethoxy)carbonylamino]hexanoic acid
(2S)-6-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
(2S)-6-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate
(2S)-6-[(DIAMINOMETHYLIDENE)AMINO]-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)HEXANOIC 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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 110.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -0.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.12
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.09
    Polar Surface Area: 138 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 302.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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