ChemSpider 2D Image | 3-Ethynyl-2-pyrazinecarbonitrile | C7H3N3

3-Ethynyl-2-pyrazinecarbonitrile

  • Molecular FormulaC7H3N3
  • Average mass129.119 Da
  • Monoisotopic mass129.032700 Da
  • ChemSpider ID34496135

More details:

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

2-Pyrazinecarbonitrile, 3-ethynyl- [ACD/Index Name]
3-Ethinyl-2-pyrazincarbonitril [German] [ACD/IUPAC Name]
3-Ethynyl-2-pyrazinecarbonitrile [ACD/IUPAC Name]
3-Éthynyl-2-pyrazinecarbonitrile [French] [ACD/IUPAC Name]
1934802-66-0 [RN]
3-ethynylpyrazine-2-carbonitrile
MFCD28388785

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 293.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 108.2±12.5 °C
    Index of Refraction: 1.571
    Molar Refractivity: 34.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.03
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.09
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.09
    Polar Surface Area: 50 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 72.8±5.0 dyne/cm
    Molar Volume: 103.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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