ChemSpider 2D Image | 5-(2-Methoxyethoxy)-2-pyrazinamine | C7H11N3O2

5-(2-Methoxyethoxy)-2-pyrazinamine

  • Molecular FormulaC7H11N3O2
  • Average mass169.181 Da
  • Monoisotopic mass169.085129 Da
  • ChemSpider ID24598247

More details:

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

2-pyrazinamine, 5-(2-methoxyethoxy)- [ACD/Index Name]
5-(2-Methoxyethoxy)-2-pyrazinamin [German] [ACD/IUPAC Name]
5-(2-Methoxyethoxy)-2-pyrazinamine [ACD/IUPAC Name]
5-(2-Méthoxyéthoxy)-2-pyrazinamine [French] [ACD/IUPAC Name]
5-(2-Methoxyethoxy)pyrazin-2-amine
710322-71-7 [RN]
[710322-71-7] [RN]
AG-L-24170
AGN-PC-0BHSDU
AKOS015852536
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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: 317.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.6±27.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.61
    ACD/KOC (pH 5.5): 69.05
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.61
    ACD/KOC (pH 7.4): 69.13
    Polar Surface Area: 70 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 141.5±3.0 cm3

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