ChemSpider 2D Image | 6-Chloro-N,N-dimethyl-2-pyrazinecarboxamide | C7H8ClN3O

6-Chloro-N,N-dimethyl-2-pyrazinecarboxamide

  • Molecular FormulaC7H8ClN3O
  • Average mass185.611 Da
  • Monoisotopic mass185.035583 Da
  • ChemSpider ID21927877

More details:

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

2-Pyrazinecarboxamide, 6-chloro-N,N-dimethyl- [ACD/Index Name]
6-Chlor-N,N-dimethyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N,N-dimethyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
6-Chloro-N,N-diméthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
6-Chloro-N,N-dimethylpyrazine-2-carboxamide
959240-74-5 [RN]
95%
MFCD09864553 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 330.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.7±27.9 °C
    Index of Refraction: 1.552
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.15
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.15
    Polar Surface Area: 46 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 143.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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