ChemSpider 2D Image | Methyl 3-amino-6-bromothieno[3,2-b]pyridine-2-carboxylate | C9H7BrN2O2S

Methyl 3-amino-6-bromothieno[3,2-b]pyridine-2-carboxylate

  • Molecular FormulaC9H7BrN2O2S
  • Average mass287.133 Da
  • Monoisotopic mass285.941162 Da
  • ChemSpider ID37998068

More details:

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

1206907-38-1 [RN]
3-Amino-6-bromothiéno[3,2-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-amino-6-bromothieno[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-3-amino-6-bromthieno[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-amino-6-bromo-, methyl ester [ACD/Index Name]
3-Amino-6-bromo-thieno[3,2-b]pyridine-2-carboxylic acid methyl ester

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 409.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±27.3 °C
    Index of Refraction: 1.721
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 168.63
    ACD/KOC (pH 5.5): 1366.52
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 168.66
    ACD/KOC (pH 7.4): 1366.79
    Polar Surface Area: 93 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 69.5±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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