ChemSpider 2D Image | Methyl N-(tert-butoxycarbonyl)-5-methoxy-L-tryptophanate | C18H24N2O5

Methyl N-(tert-butoxycarbonyl)-5-methoxy-L-tryptophanate

  • Molecular FormulaC18H24N2O5
  • Average mass348.394 Da
  • Monoisotopic mass348.168518 Da
  • ChemSpider ID24605428

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Méthoxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tryptophanate de méthyle [French] [ACD/IUPAC Name]
L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 5-methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanate [ACD/IUPAC Name]
Methyl N-(tert-butoxycarbonyl)-5-methoxy-L-tryptophanate
Methyl-5-methoxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tryptophanat [German] [ACD/IUPAC Name]
(S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(5-methoxy-1H-indol-3-yl)propanoate
[1235346-28-7] [RN]
1235346-28-7 [RN]
METHYL (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(5-METHOXY-1H-INDOL-3-YL)PROPANOATE
METHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(5-METHOXY-1H-INDOL-3-YL)PROPANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 535.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.6±30.1 °C
    Index of Refraction: 1.562
    Molar Refractivity: 94.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.84
    ACD/KOC (pH 5.5): 1152.10
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.81
    ACD/KOC (pH 7.4): 1151.83
    Polar Surface Area: 90 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 290.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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