ChemSpider 2D Image | Ethyl 4-((6-methylpyrazin-2-yl)oxy)benzoate | C14H14N2O3

Ethyl 4-((6-methylpyrazin-2-yl)oxy)benzoate

  • Molecular FormulaC14H14N2O3
  • Average mass258.273 Da
  • Monoisotopic mass258.100433 Da
  • ChemSpider ID21474470

More details:

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

4-[(6-Méthyl-2-pyrazinyl)oxy]benzoate d'éthyle [French] [ACD/IUPAC Name]
906353-03-5 [RN]
Benzoic acid, 4-[(6-methyl-2-pyrazinyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-((6-methylpyrazin-2-yl)oxy)benzoate
Ethyl 4-[(6-methyl-2-pyrazinyl)oxy]benzoate [ACD/IUPAC Name]
Ethyl-4-[(6-methyl-2-pyrazinyl)oxy]benzoat [German] [ACD/IUPAC Name]
[906353-03-5] [RN]
95%
Benzoic acid,4-[(6-methyl-2-pyrazinyl)oxy]-, ethyl ester
Benzoic acid,4-[(6-methyl-2-pyrazinyl)oxy]-,ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 379.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.0±27.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.41
    ACD/KOC (pH 5.5): 818.61
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.41
    ACD/KOC (pH 7.4): 818.61
    Polar Surface Area: 61 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 217.1±3.0 cm3

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