ChemSpider 2D Image | Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate | C7H7ClN2O2

Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate

  • Molecular FormulaC7H7ClN2O2
  • Average mass186.596 Da
  • Monoisotopic mass186.019608 Da
  • ChemSpider ID13916162

More details:

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

2-Pyrazinecarboxylic acid, 5-chloro-6-methyl-, methyl ester [ACD/Index Name]
5-Chloro-6-méthyl-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Chloro-6-methyl-pyrazine-2-carboxylic acid methyl ester
77168-85-5 [RN]
Methyl 5-chloro-6-methyl-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl-5-chlor-6-methyl-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
[77168-85-5] [RN]
5-Chloro-6-methyl-2-pyrazinecarboxylic acid methyl ester
AZD3965
methyl 5-chloro-6-methylpyrazine-2-carboxylate
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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: 260.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.1±25.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.65
    ACD/KOC (pH 5.5): 87.98
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.65
    ACD/KOC (pH 7.4): 87.98
    Polar Surface Area: 52 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 142.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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