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Search term: 1150164-52-5 (Found by approved synonym)

ChemSpider 2D Image | 3-Chloro-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine | C10H7ClF3N3

3-Chloro-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine

  • Molecular FormulaC10H7ClF3N3
  • Average mass261.631 Da
  • Monoisotopic mass261.028046 Da
  • ChemSpider ID25949776

More details:






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

1150164-52-5 [RN]
3-Chlor-2-[3-methyl-5-(trifluormethyl)-1H-pyrazol-1-yl]pyridin [German] [ACD/IUPAC Name]
3-Chloro-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine [ACD/IUPAC Name]
3-Chloro-2-[3-méthyl-5-(trifluorométhyl)-1H-pyrazol-1-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-chloro-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
[1150164-52-5] [RN]
3-Chloro-2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine
3-Chloro-2-(3-methyl-5-(trifluoromethyl)pyrazol-1-yl)pyridine
3-chloro-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]pyridine
HC-2509
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 307.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 139.8±27.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 136.25
    ACD/KOC (pH 5.5): 1173.18
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 136.25
    ACD/KOC (pH 7.4): 1173.18
    Polar Surface Area: 31 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 36.6±7.0 dyne/cm
    Molar Volume: 179.3±7.0 cm3

    Click to predict properties on the Chemicalize site






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