ChemSpider 2D Image | 6-Chloro-4-methyl-3-nitropyridin-2-amine | C6H6ClN3O2

6-Chloro-4-methyl-3-nitropyridin-2-amine

  • Molecular FormulaC6H6ClN3O2
  • Average mass187.584 Da
  • Monoisotopic mass187.014847 Da
  • ChemSpider ID28420303

More details:

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

6-Chloro-4-methyl-3-nitropyridin-2-amine
863878-22-2 [RN]
[863878-22-2] [RN]
2-Amino-6-chloro-4-methyl-3-nitropyridine
2-Pyridinamine, 6-chloro-4-methyl-3-nitro- [ACD/Index Name]
6-Chlor-4-methyl-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-4-methyl-3-nitro-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-4-méthyl-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
6-chloro-4-methyl-3-nitro-pyridin-2-amine
Chemistry 18184
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 350.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.6±26.5 °C
    Index of Refraction: 1.637
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 32.03
    ACD/KOC (pH 5.5): 416.20
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 32.03
    ACD/KOC (pH 7.4): 416.20
    Polar Surface Area: 85 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 125.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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