Found 1 result

Search term: 119828-52-3 (Found by synonym)
ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4-(4-methylbenzoyl)-1-piperidinyl]ethanone | C15H16F3NO2

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

  • Molecular FormulaC15H16F3NO2
  • Average mass299.288 Da
  • Monoisotopic mass299.113312 Da
  • ChemSpider ID26232046

More details:

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

1198285-26-5 [RN]
2,2,2-Trifluor-1-[4-(4-methylbenzoyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-methylbenzoyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-méthylbenzoyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(4-methylbenzoyl)piperidin-1-yl]ethan-1-one
Ethanone, 2,2,2-trifluoro-1-[4-(4-methylbenzoyl)-1-piperidinyl]- [ACD/Index Name]
[1198285-26-5] [RN]
119828-52-3 [RN]
2,2,2-trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethan-1-one
2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)piperidin-1-yl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.0±28.7 °C
    Index of Refraction: 1.505
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.56
    ACD/KOC (pH 5.5): 1307.67
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.56
    ACD/KOC (pH 7.4): 1307.67
    Polar Surface Area: 37 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 238.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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