ChemSpider 2D Image | 1-[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]piperazine | C10H11ClF3N3

1-[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]piperazine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID22484461

More details:

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

1-[6-Chlor-4-(trifluormethyl)-2-pyridinyl]piperazin [German] [ACD/IUPAC Name]
1-[6-Chloro-4-(trifluoromethyl)-2-pyridinyl]piperazine [ACD/IUPAC Name]
1-[6-Chloro-4-(trifluorométhyl)-2-pyridinyl]pipérazine [French] [ACD/IUPAC Name]
1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine
750628-50-3 [RN]
Piperazine, 1-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
[6-chloro-4-(trifluoromethyl)-2-pyridyl]piperazine
1-(6-chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine
1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 375.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 180.8±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 57.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.76
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 7.87
    ACD/KOC (pH 7.4): 87.60
    Polar Surface Area: 28 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 196.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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