Found 1 result

Search term: 441072-26-0 (Found by approved synonym)
ChemSpider 2D Image | 2-(2,4-difluorophenyl)-4-dimethylaminopyridine | C13H12F2N2

2-(2,4-difluorophenyl)-4-dimethylaminopyridine

  • Molecular FormulaC13H12F2N2
  • Average mass234.245 Da
  • Monoisotopic mass234.096848 Da
  • ChemSpider ID21428935

More details:

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

2-(2,4-difluorophenyl)-4-dimethylaminopyridine
2-(2,4-Difluorophenyl)-N,N-dimethyl-4-pyridinamine [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-N,N-diméthyl-4-pyridinamine
2-(2,4-Difluorophényl)-N,N-diméthyl-4-pyridinamine [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-N,N-dimethyl-4-pyridinamin
2-(2,4-Difluorphenyl)-N,N-dimethyl-4-pyridinamin [German] [ACD/IUPAC Name]
441072-26-0 [RN]
4-Pyridinamine, 2-(2,4-difluorophenyl)-N,N-dimethyl- [ACD/Index Name]
2-(2,4-Difluorophenyl)-N,N-dimethylpyridin-4-amine
MFCD11036229

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 333.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 155.6±27.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.87
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 29.12
    ACD/KOC (pH 7.4): 233.81
    Polar Surface Area: 16 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 194.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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