ChemSpider 2D Image | Ethyl 3-((6-chloropyrazin-2-yl)oxy)benzoate | C13H11ClN2O3

Ethyl 3-((6-chloropyrazin-2-yl)oxy)benzoate

  • Molecular FormulaC13H11ClN2O3
  • Average mass278.691 Da
  • Monoisotopic mass278.045807 Da
  • ChemSpider ID24957814

More details:

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

1086397-56-9 [RN]
3-[(6-Chloro-2-pyrazinyl)oxy]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(6-chloro-2-pyrazinyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl 3-((6-chloropyrazin-2-yl)oxy)benzoate
Ethyl 3-[(6-chloro-2-pyrazinyl)oxy]benzoate [ACD/IUPAC Name]
Ethyl-3-[(6-chlor-2-pyrazinyl)oxy]benzoat [German] [ACD/IUPAC Name]
3-(6-chloropyrazin-2-yloxy)benzoic acid ethyl ester
3-(6-chloropyrazin-2-yloxy)-benzoic acid ethyl ester
3-(6-chloro-pyrazin-2-yloxy)-benzoic acid ethyl ester
Ethyl 3-(6-chloropyrazin-2-yloxy)benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 395.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.9±27.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.82
    ACD/KOC (pH 5.5): 1603.50
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 210.82
    ACD/KOC (pH 7.4): 1603.50
    Polar Surface Area: 61 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 212.8±3.0 cm3

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