ChemSpider 2D Image | Methyl 5-formyl-2-pyrazinecarboxylate | C7H6N2O3

Methyl 5-formyl-2-pyrazinecarboxylate

  • Molecular FormulaC7H6N2O3
  • Average mass166.134 Da
  • Monoisotopic mass166.037842 Da
  • ChemSpider ID24188608

More details:

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

2-Pyrazinecarboxylic acid, 5-formyl-, methyl ester [ACD/Index Name]
5-Formyl-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
710322-57-9 [RN]
Methyl 5-formyl-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl 5-formylpyrazine-2-carboxylate
Methyl-5-formyl-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
[710322-57-9] [RN]
5-formylpyrazine-2-carboxylic acid methyl ester
5-FORMYL-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER
AGN-PC-076TPV
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 299.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.2±27.3 °C
    Index of Refraction: 1.567
    Molar Refractivity: 41.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): 0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.31
    ACD/LogD (pH 7.4): 0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.31
    Polar Surface Area: 69 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 125.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement