Found 1 result

Search term: 1005349-13-2 (Found by approved synonym)
ChemSpider 2D Image | 3-Ethynyl-2-pyrazinamine | C6H5N3

3-Ethynyl-2-pyrazinamine

  • Molecular FormulaC6H5N3
  • Average mass119.124 Da
  • Monoisotopic mass119.048347 Da
  • ChemSpider ID23346505

More details:

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

1005349-13-2 [RN]
2-Amino-3-ethynylpyrazine
2-Pyrazinamine, 3-ethynyl- [ACD/Index Name]
3-Ethinyl-2-pyrazinamin [German] [ACD/IUPAC Name]
3-Ethynyl-2-pyrazinamine [ACD/IUPAC Name]
3-Éthynyl-2-pyrazinamine [French] [ACD/IUPAC Name]
3-Ethynylpyrazin-2-amine
T6N DNJ BZ C1UU1 [WLN]
[1005349-13-2] [RN]
3-ETHYNYLPYRAZIN-2-AMINE|3-ETHYNYLPYRAZIN-2-AMINE
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 291.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 154.7±14.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 33.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.33
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.44
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 41.48
    Polar Surface Area: 52 Å2
    Polarizability: 13.1±0.5 10-24cm3
    Surface Tension: 72.4±5.0 dyne/cm
    Molar Volume: 96.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement