ChemSpider 2D Image | Methyl 5-(difluoromethyl)-2-pyrazinecarboxylate | C7H6F2N2O2

Methyl 5-(difluoromethyl)-2-pyrazinecarboxylate

  • Molecular FormulaC7H6F2N2O2
  • Average mass188.132 Da
  • Monoisotopic mass188.039734 Da
  • ChemSpider ID44235697

More details:

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

2-Pyrazinecarboxylic acid, 5-(difluoromethyl)-, methyl ester [ACD/Index Name]
5-(Difluorométhyl)-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(difluoromethyl)-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl-5-(difluormethyl)-2-pyrazincarboxylat [German] [ACD/IUPAC Name]
2112654-87-0 [RN]
Methyl 5-(difluoromethyl)pyrazine-2-carboxylate
Methyl5-(difluoromethyl)pyrazine-2-carboxylate
MFCD30697523
MS-20621

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 266.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.7±25.9 °C
    Index of Refraction: 1.469
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 39.95
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.21
    ACD/KOC (pH 7.4): 39.95
    Polar Surface Area: 52 Å2
    Polarizability: 15.6±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 141.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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