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Search term: KRUDZWOELKQDJW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Amino-5-bromo-1-methyl-2(1H)-pyridinone | C6H7BrN2O

3-Amino-5-bromo-1-methyl-2(1H)-pyridinone

  • Molecular FormulaC6H7BrN2O
  • Average mass203.037 Da
  • Monoisotopic mass201.974167 Da
  • ChemSpider ID24723189

More details:

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

2(1H)-Pyridinone, 3-amino-5-bromo-1-methyl- [ACD/Index Name]
3-Amino-5-brom-1-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-amino-5-bromo-1-methyl-1,2-dihydropyridin-2-one
3-Amino-5-bromo-1-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
3-Amino-5-bromo-1-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-Amino-5-bromo-1-methylpyridin-2(1H)-one
910543-72-5 [RN]
[910543-72-5] [RN]
3095-95-2 [RN]
3-amino-5-bromo-1-methyl-2-pyridinone
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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: 258.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 110.2±27.3 °C
    Index of Refraction: 1.627
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.50
    ACD/LogD (pH 7.4): -0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.53
    Polar Surface Area: 46 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 118.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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