ChemSpider 2D Image | N-[(6-Bromo-1H-indol-1-yl)acetyl]glycine | C12H11BrN2O3

N-[(6-Bromo-1H-indol-1-yl)acetyl]glycine

  • Molecular FormulaC12H11BrN2O3
  • Average mass311.131 Da
  • Monoisotopic mass309.995300 Da
  • ChemSpider ID21858851

More details:

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

Glycine, N-[2-(6-bromo-1H-indol-1-yl)acetyl]- [ACD/Index Name]
N-[(6-Brom-1H-indol-1-yl)acetyl]glycin [German] [ACD/IUPAC Name]
N-[(6-Bromo-1H-indol-1-yl)acetyl]glycine [ACD/IUPAC Name]
N-[2-(6-Bromo-1H-indol-1-yl)acétyl]glycine [French] [ACD/IUPAC Name]
[2-(6-Bromo-indol-1-yl)-acetylamino]-acetic acid
1081143-33-0 [RN]
2-[[2-(6-bromoindol-1-yl)acetyl]amino]acetic acid
2-[2-(6-bromo-1H-indol-1-yl)acetamido]acetic acid
MFCD12206542

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 603.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 318.8±28.7 °C
    Index of Refraction: 1.662
    Molar Refractivity: 69.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.85
    ACD/LogD (pH 5.5): -0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 71 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 58.8±7.0 dyne/cm
    Molar Volume: 188.7±7.0 cm3

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