ChemSpider 2D Image | 5-(2-Bromoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone | C7H9BrN2O2

5-(2-Bromoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC7H9BrN2O2
  • Average mass233.063 Da
  • Monoisotopic mass231.984726 Da
  • ChemSpider ID21801438

More details:

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

1142201-87-3 [RN]
2(1H)-Pyrimidinone, 5-(2-bromoethyl)-6-hydroxy-1-methyl- [ACD/Index Name]
5-(2-Bromethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(2-bromoethyl)-6-hydroxy-1-methyl-1,2-dihydropyrimidin-2-one
5-(2-Bromoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-(2-Bromoéthyl)-6-hydroxy-1-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
[1142201-87-3] [RN]
5-(2-bromoethyl)-4-hydroxy-3-methyl-3-hydropyrimidin-2-one
5-(2-Bromoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one
5-(2-BROMOETHYL)-6-HYDROXY-1-METHYLPYRIMIDIN-2-ONE

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

MFCD12028112 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 315.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±6.0 kJ/mol
    Flash Point: 144.4±30.7 °C
    Index of Refraction: 1.615
    Molar Refractivity: 48.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.97
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.46
    Polar Surface Area: 53 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 138.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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