Found 1 result

Search term: 1150164-45-6 (Found by approved synonym)
ChemSpider 2D Image | 2-Chloro-6-[5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine | C9H5ClF3N3

2-Chloro-6-[5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine

  • Molecular FormulaC9H5ClF3N3
  • Average mass247.604 Da
  • Monoisotopic mass247.012405 Da
  • ChemSpider ID19939297

More details:

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

1150164-45-6 [RN]
2-Chlor-6-[5-(trifluormethyl)-1H-pyrazol-1-yl]pyridin [German] [ACD/IUPAC Name]
2-Chloro-6-[5-(trifluoromethyl)-1H-pyrazol-1-yl]pyridine [ACD/IUPAC Name]
2-Chloro-6-[5-(trifluorométhyl)-1H-pyrazol-1-yl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-6-[5-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
[1150164-45-6] [RN]
2-Chloro-6-(5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridine
2-Chloro-6-(5-trifluoromethylpyrazol-1-yl)pyridine
2-chloro-6-[5-(trifluoromethyl)pyrazol-1-yl]pyridine
2-Isopropyl-4-nitro-1H-imidazole [ACD/IUPAC Name]
More...

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: 314.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 143.8±27.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 53.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.91
    ACD/KOC (pH 5.5): 469.54
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.91
    ACD/KOC (pH 7.4): 469.54
    Polar Surface Area: 31 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 39.0±7.0 dyne/cm
    Molar Volume: 164.1±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement