ChemSpider 2D Image | 5-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan | C26H21ClN2O4

5-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan

  • Molecular FormulaC26H21ClN2O4
  • Average mass460.909 Da
  • Monoisotopic mass460.118988 Da
  • ChemSpider ID24605639

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Chlor-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan [German] [ACD/IUPAC Name]
5-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tryptophan [ACD/IUPAC Name]
5-Chloro-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 5-chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
(2S)-3-(5-CHLORO-1H-INDOL-3-YL)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID
(2S)-3-(5-chloro-1H-indol-3-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-chloro-1H-indol-3-yl)propanoic acid
1257849-07-2 [RN]
5-chloro-n-fmoc-l-tryptophan
Chemistry 10406
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 732.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.2±3.0 kJ/mol
    Flash Point: 396.9±32.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 125.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.11
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 79.48
    ACD/KOC (pH 5.5): 191.02
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 3.14
    ACD/KOC (pH 7.4): 7.54
    Polar Surface Area: 91 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 327.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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