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Search term: DIGIWFMOFFHOCA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Bromo-1-(2-methoxyethyl)-2(1H)-pyridinone | C8H10BrNO2

4-Bromo-1-(2-methoxyethyl)-2(1H)-pyridinone

  • Molecular FormulaC8H10BrNO2
  • Average mass232.074 Da
  • Monoisotopic mass230.989487 Da
  • ChemSpider ID38238972

More details:

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

2(1H)-Pyridinone, 4-bromo-1-(2-methoxyethyl)- [ACD/Index Name]
4-Brom-1-(2-methoxyethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Bromo-1-(2-methoxyethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-Bromo-1-(2-méthoxyéthyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1936135-61-3 [RN]
4-bromo-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one
4-Bromo-1-(2-methoxyethyl)pyridin-2(1H)-one
4-BROMO-1-(2-METHOXYETHYL)PYRIDIN-2-ONE
KS-9207
MFCD29038530

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 311.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.4±26.5 °C
    Index of Refraction: 1.558
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.89
    ACD/KOC (pH 5.5): 54.82
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.89
    ACD/KOC (pH 7.4): 54.82
    Polar Surface Area: 30 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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