ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyltryptophan | C27H24N2O4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyltryptophan

  • Molecular FormulaC27H24N2O4
  • Average mass440.491 Da
  • Monoisotopic mass440.173615 Da
  • ChemSpider ID26051559

More details:

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

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyltryptophan [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-methyltryptophan [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-6-méthyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-6-methyl- [ACD/Index Name]
[1219150-44-3] [RN]
1219150-44-3 [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methyl-1H-indol-3-yl)propanoic acid
2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(6-METHYL-1H-INDOL-3-YL)PROPANOIC ACID
2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(6-METHYL-1H-INDOL-3-YL)PROPANOIC ACID
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-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: 712.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.4±3.0 kJ/mol
    Flash Point: 384.7±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): 60.67
    ACD/KOC (pH 5.5): 173.70
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 1.92
    ACD/KOC (pH 7.4): 5.50
    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

    Click to predict properties on the Chemicalize site


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