ChemSpider 2D Image | 5-Ethoxy-2-pyrazinamine | C6H9N3O

5-Ethoxy-2-pyrazinamine

  • Molecular FormulaC6H9N3O
  • Average mass139.155 Da
  • Monoisotopic mass139.074554 Da
  • ChemSpider ID23346587

More details:






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

2-pyrazinamine, 5-ethoxy- [ACD/Index Name]
5-Ethoxy-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Ethoxy-2-pyrazinamine [ACD/IUPAC Name]
5-Éthoxy-2-pyrazinamine [French] [ACD/IUPAC Name]
5-ethoxypyrazin-2-amine
647843-58-1 [RN]
[647843-58-1] [RN]
2-Amino-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
2-Amino-5-ethoxypyrazine
2-Amino-5-ethoxypyrazine|5-Ethoxypyrazin-2-amine
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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: 269.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 116.9±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: 1.60
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.97
    ACD/KOC (pH 5.5): 75.86
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 2.98
    ACD/KOC (pH 7.4): 76.03
    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

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