ChemSpider 2D Image | 5-Ethyl-2-[(4-ethylphenyl)amino]-6-methyl-4(1H)-pyrimidinone | C15H19N3O

5-Ethyl-2-[(4-ethylphenyl)amino]-6-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC15H19N3O
  • Average mass257.331 Da
  • Monoisotopic mass257.152802 Da
  • ChemSpider ID26457692

More details:

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

1306739-04-7 [RN]
4(3H)-Pyrimidinone, 5-ethyl-2-[(4-ethylphenyl)amino]-6-methyl- [ACD/Index Name]
5-ethyl-2-[(4-ethylphenyl)amino]-6-methyl-3,4-dihydropyrimidin-4-one
5-Ethyl-2-[(4-ethylphenyl)amino]-6-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Ethyl-2-[(4-ethylphenyl)amino]-6-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Éthyl-2-[(4-éthylphényl)amino]-6-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-Ethyl-2-((4-ethylphenyl)amino)-6-methylpyrimidin-4(3H)-one
5-ethyl-2-(4-ethylanilino)-6-methyl-1H-pyrimidin-4-one
5-ethyl-2-(4-ethylanilino)-6-methyl-4(3H)-pyrimidinone
5-Ethyl-2-(4-ethyl-phenylamino)-6-methyl-3H-pyrimidin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.588
    Molar Refractivity: 76.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 114.11
    ACD/KOC (pH 5.5): 1031.06
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 114.43
    ACD/KOC (pH 7.4): 1033.93
    Polar Surface Area: 53 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 39.5±7.0 dyne/cm
    Molar Volume: 225.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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