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Search term: 115998-23-7 (Found by synonym)

ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4-(4-fluorobenzoyl)-1-piperidinyl]ethanone | C14H13F4NO2

2,2,2-Trifluoro-1-[4-(4-fluorobenzoyl)-1-piperidinyl]ethanone

  • Molecular FormulaC14H13F4NO2
  • Average mass303.252 Da
  • Monoisotopic mass303.088226 Da
  • ChemSpider ID24765324

More details:






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

1159982-32-7 [RN]
2,2,2-Trifluor-1-[4-(4-fluorbenzoyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-fluorobenzoyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-fluorobenzoyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethan-1-one
Ethanone, 2,2,2-trifluoro-1-[4-(4-fluorobenzoyl)-1-piperidinyl]- [ACD/Index Name]
[1159982-32-7] [RN]
115998-23-7 [RN]
2,2,2-trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethan-1-one
2,2,2-Trifluoro-1-(4-(4-fluorobenzoyl)piperidin-1-yl)ethanone
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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: 1.3±0.1 g/cm3
    Boiling Point: 424.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.8±28.7 °C
    Index of Refraction: 1.494
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.16
    ACD/KOC (pH 5.5): 707.09
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.16
    ACD/KOC (pH 7.4): 707.09
    Polar Surface Area: 37 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 226.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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