ChemSpider 2D Image | 3-Ethoxy-2-pyrazinamine | C6H9N3O

3-Ethoxy-2-pyrazinamine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID23346504

More details:

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

2-Amino-3-ethoxypyrazine
2-pyrazinamine, 3-ethoxy- [ACD/Index Name]
3-Ethoxy-2-pyrazinamin [German] [ACD/IUPAC Name]
3-Ethoxy-2-pyrazinamine [ACD/IUPAC Name]
3-Éthoxy-2-pyrazinamine [French] [ACD/IUPAC Name]
3-Ethoxypyrazin-2-amine
89464-86-8 [RN]
[89464-86-8] [RN]
2-Amino-3-Ethoxypyrazine (en)
3-ethoxypyrazine-2-ylamine
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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: 254.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.4±25.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.55
    ACD/KOC (pH 5.5): 86.00
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.59
    ACD/KOC (pH 7.4): 86.90
    Polar Surface Area: 61 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 118.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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