ChemSpider 2D Image | N-Butyl-6-chloro-N-methyl-2-pyrazinamine | C9H14ClN3

N-Butyl-6-chloro-N-methyl-2-pyrazinamine

  • Molecular FormulaC9H14ClN3
  • Average mass199.681 Da
  • Monoisotopic mass199.087631 Da
  • ChemSpider ID25075513

More details:

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

1219961-33-7 [RN]
2-Pyrazinamine, N-butyl-6-chloro-N-methyl- [ACD/Index Name]
N-Butyl-6-chlor-N-methyl-2-pyrazinamin [German] [ACD/IUPAC Name]
N-Butyl-6-chloro-N-methyl-2-pyrazinamine [ACD/IUPAC Name]
N-Butyl-6-chloro-N-méthyl-2-pyrazinamine [French] [ACD/IUPAC Name]
N-butyl-6-chloro-N-methylpyrazin-2-amine
MFCD13561852 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 296.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 133.0±25.9 °C
    Index of Refraction: 1.546
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.58
    ACD/KOC (pH 5.5): 868.93
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 89.58
    ACD/KOC (pH 7.4): 868.96
    Polar Surface Area: 29 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 175.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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