ChemSpider 2D Image | Methyl 3-bromo-1-methyl-1H-indole-6-carboxylate | C11H10BrNO2

Methyl 3-bromo-1-methyl-1H-indole-6-carboxylate

  • Molecular FormulaC11H10BrNO2
  • Average mass268.107 Da
  • Monoisotopic mass266.989471 Da
  • ChemSpider ID24605502

More details:

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

1186663-45-5 [RN]
1H-Indole-6-carboxylic acid, 3-bromo-1-methyl-, methyl ester [ACD/Index Name]
3-Bromo-1-méthyl-1H-indole-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-1-methyl-1H-indole-6-carboxylate [ACD/IUPAC Name]
Methyl-3-brom-1-methyl-1H-indol-6-carboxylat [German] [ACD/IUPAC Name]
[1186663-45-5] [RN]
3-bromo-1-methyl-1H-Indole-6-carboxylic acid methyl ester
826-36-8 [RN]
CS-11128
Methyl 3-Bromo-1-methylindole-6-carboxylate
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 373.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.4±22.3 °C
    Index of Refraction: 1.607
    Molar Refractivity: 61.5±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 191.15
    ACD/KOC (pH 5.5): 1494.92
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 191.15
    ACD/KOC (pH 7.4): 1494.92
    Polar Surface Area: 31 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 178.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement