ChemSpider 2D Image | 2-Chloro-6-propylaminopyrazine | C7H10ClN3

2-Chloro-6-propylaminopyrazine

  • Molecular FormulaC7H10ClN3
  • Average mass171.627 Da
  • Monoisotopic mass171.056320 Da
  • ChemSpider ID21473076

More details:

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

2-Chloro-6-propylaminopyrazine
2-Pyrazinamine, 6-chloro-N-propyl- [ACD/Index Name]
6-Chlor-N-propyl-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-propyl-2-pyrazinamine [ACD/IUPAC Name]
6-Chloro-N-propyl-2-pyrazinamine [French] [ACD/IUPAC Name]
6-chloro-N-propylpyrazin-2-amine
951884-52-9 [RN]
[951884-52-9] [RN]
2-chloro-6-(2,6-dimethylmorpholino)-4-methylnicotinonitrile
2-Chloro-6-(propylamino)pyrazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 278.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 122.0±25.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 1.96
    ACD/BCF (pH 5.5): 18.28
    ACD/KOC (pH 5.5): 278.60
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.28
    ACD/KOC (pH 7.4): 278.62
    Polar Surface Area: 38 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 140.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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