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Search term: UKWHWWMGNUOABG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Ethoxy-5-ethyl-6-methylpyrimidin-2-amine | C9H15N3O

4-Ethoxy-5-ethyl-6-methylpyrimidin-2-amine

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID22378920

More details:

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

1060817-07-3 [RN]
4-Ethoxy-5-ethyl-6-methylpyrimidin-2-amine
4-ethoxy-5-ethyl-6-methyl-2-pyrimidinamine
MFCD11053910 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 345.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.0±25.7 °C
    Index of Refraction: 1.537
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 2.83
    ACD/KOC (pH 5.5): 44.50
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.45
    ACD/KOC (pH 7.4): 242.82
    Polar Surface Area: 61 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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