ChemSpider 2D Image | Fmoc-4-methyl-DL-tryptophan | C27H24N2O4

Fmoc-4-methyl-DL-tryptophan

  • Molecular FormulaC27H24N2O4
  • Average mass440.491 Da
  • Monoisotopic mass440.173615 Da
  • ChemSpider ID26051809

More details:

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

Fmoc-4-methyl-DL-tryptophan
MFCD09750499 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyltryptophan [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyltryptophan [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-4-méthyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-methyl- [ACD/Index Name]
[1219279-39-6] [RN]
1219279-39-6 [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid
2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(4-METHYL-1H-INDOL-3-YL)PROPANOIC ACID
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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: 717.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 110.0±3.0 kJ/mol
    Flash Point: 387.5±32.9 °C
    Index of Refraction: 1.680
    Molar Refractivity: 125.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.79
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 60.90
    ACD/KOC (pH 5.5): 174.34
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 1.93
    ACD/KOC (pH 7.4): 5.51
    Polar Surface Area: 91 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 332.1±3.0 cm3

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