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Search term: HDFNZYMPHSNNQC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,6-dichloro-4-(o-tolyl)nicotinonitrile | C13H8Cl2N2

2,6-dichloro-4-(o-tolyl)nicotinonitrile

  • Molecular FormulaC13H8Cl2N2
  • Average mass263.122 Da
  • Monoisotopic mass262.006439 Da
  • ChemSpider ID28292292

More details:

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

2,6-Dichlor-4-(2-methylphenyl)nicotinonitril [German] [ACD/IUPAC Name]
2,6-Dichloro-4-(2-methylphenyl)nicotinonitrile [ACD/IUPAC Name]
2,6-Dichloro-4-(2-méthylphényl)nicotinonitrile [French] [ACD/IUPAC Name]
2,6-dichloro-4-(o-tolyl)nicotinonitrile
3-Pyridinecarbonitrile, 2,6-dichloro-4-(2-methylphenyl)- [ACD/Index Name]
873443-66-4 [RN]
1-(2,6-Dichlorophenyl)cyclopropanamine Hydrochloride
2,6-Dichloro-4-(2-methylphenyl)-3-cyano-pyridine
2,6-Dichloro-4-(2-methylphenyl)pyridine-3-carbonitrile
3-Pyridinecarbonitrile,2,6-dichloro-4-(2-methylphenyl)-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 399.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.5±27.9 °C
    Index of Refraction: 1.631
    Molar Refractivity: 68.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 872.57
    ACD/KOC (pH 5.5): 4432.26
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 872.57
    ACD/KOC (pH 7.4): 4432.26
    Polar Surface Area: 37 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 60.5±5.0 dyne/cm
    Molar Volume: 191.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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