ChemSpider 2D Image | 5-Bromo-N-(2-methyl-4-pyridinyl)-2-thiophenecarboxamide | C11H9BrN2OS

5-Bromo-N-(2-methyl-4-pyridinyl)-2-thiophenecarboxamide

  • Molecular FormulaC11H9BrN2OS
  • Average mass297.171 Da
  • Monoisotopic mass295.961884 Da
  • ChemSpider ID32639255

More details:

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

1468774-80-2 [RN]
2-Thiophenecarboxamide, 5-bromo-N-(2-methyl-4-pyridinyl)- [ACD/Index Name]
5-Brom-N-(2-methyl-4-pyridinyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-methyl-4-pyridinyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Bromo-N-(2-méthyl-4-pyridinyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-Bromo-N-(2-methylpyridin-4-yl)thiophene-2-carboxamide
5-bromo-N-(2-methyl-1,4-dihydropyridin-4-ylidene)thiophene-2-carboxamide
c11h9brn2os
MFCD22205058

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 328.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.5±27.9 °C
    Index of Refraction: 1.686
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 10.60
    ACD/KOC (pH 5.5): 102.70
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.04
    ACD/KOC (pH 7.4): 794.57
    Polar Surface Area: 70 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 183.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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