ChemSpider 2D Image | 6-Methoxy-L-tryptophan | C12H14N2O3

6-Methoxy-L-tryptophan

  • Molecular FormulaC12H14N2O3
  • Average mass234.251 Da
  • Monoisotopic mass234.100449 Da
  • ChemSpider ID21107829

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)-propionic acid
16730-11-3 [RN]
6-Methoxy-L-tryptophan [German] [ACD/IUPAC Name]
6-Methoxy-L-tryptophan [ACD/IUPAC Name]
6-Méthoxy-L-tryptophane [French] [ACD/IUPAC Name]
L-Tryptophan, 6-methoxy- [ACD/Index Name]
(2S)-2-AMINO-3-(6-METHOXY-1H-INDOL-3-YL)PROPANOIC ACID
(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoicacid
[16730-11-3] [RN]
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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: 478.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±3.0 kJ/mol
    Flash Point: 243.1±28.7 °C
    Index of Refraction: 1.663
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 64.1±3.0 dyne/cm
    Molar Volume: 173.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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