Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | 5-Bromo-1-[2-(methylsulfonyl)ethyl]-2(1H)-pyridinone | C8H10BrNO3S

5-Bromo-1-[2-(methylsulfonyl)ethyl]-2(1H)-pyridinone

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID43055241

More details:

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

1083168-88-0 [RN]
2(1H)-Pyridinone, 5-bromo-1-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
5-Brom-1-[2-(methylsulfonyl)ethyl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-bromo-1-(2-methanesulfonylethyl)-1,2-dihydropyridin-2-one
5-Bromo-1-[2-(methylsulfonyl)ethyl]-2(1H)-pyridinone [ACD/IUPAC Name]
5-Bromo-1-[2-(méthylsulfonyl)éthyl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-BROMO-1-(2-METHANESULFONYLETHYL)PYRIDIN-2-ONE
5-bromo-1-(2-methylsulfonylethyl)pyridin-2-one
5-Bromo-1-[2-(methyl sulfonyl)ethyl ]pyridin-2(1H)-one
5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 482.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.5±27.3 °C
    Index of Refraction: 1.596
    Molar Refractivity: 57.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.82
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.82
    Polar Surface Area: 63 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 168.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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