ChemSpider 2D Image | 3-Chloro-5-iodo-N,N-dimethyl-2-pyrazinamine | C6H7ClIN3

3-Chloro-5-iodo-N,N-dimethyl-2-pyrazinamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID32076293

More details:

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

2-Pyrazinamine, 3-chloro-5-iodo-N,N-dimethyl- [ACD/Index Name]
3-Chlor-5-iod-N,N-dimethyl-2-pyrazinamin [German] [ACD/IUPAC Name]
3-Chloro-5-iodo-N,N-dimethyl-2-pyrazinamine [ACD/IUPAC Name]
3-Chloro-5-iodo-N,N-diméthyl-2-pyrazinamine [French] [ACD/IUPAC Name]
1704064-42-5 [RN]
31058-83-0 [RN]
3-chloro-5-iodo-N,N-dimethylpyrazin-2-amine
6-chloro-N,N-dimethylpyrimidin-4-amine
MFCD28400190

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 299.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.7±27.3 °C
    Index of Refraction: 1.659
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 41.84
    ACD/KOC (pH 5.5): 503.90
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 41.84
    ACD/KOC (pH 7.4): 503.92
    Polar Surface Area: 29 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 147.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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