ChemSpider 2D Image | Adamantan-1-yl{4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone | C23H27F3N2O2

Adamantan-1-yl{4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone

  • Molecular FormulaC23H27F3N2O2
  • Average mass420.468 Da
  • Monoisotopic mass420.202454 Da
  • ChemSpider ID21663982

More details:






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

Adamantan-1-yl{4-[2-(trifluormethyl)benzoyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl{4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
Adamantan-1-yl{4-[2-(trifluorométhyl)benzoyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, tricyclo[3.3.1.13,7]dec-1-yl[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]- [ACD/Index Name]
tricyclo[3.3.1.13,7]dec-1-yl{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}methanone
[4-(adamantane-1-carbonyl)piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
1-(1-adamantylcarbonyl)-4-[2-(trifluoromethyl)benzoyl]piperazine
1-(adamantane-1-carbonyl)-4-[2-(trifluoromethyl)benzoyl]piperazine
4-(adamantanylcarbonyl)piperazinyl 2-(trifluoromethyl)phenyl ketone
piperazine, 1-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-4-[2-(trifluoromethyl)benzoyl]-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 561.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 293.4±30.1 °C
    Index of Refraction: 1.568
    Molar Refractivity: 104.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 452.11
    ACD/KOC (pH 5.5): 2768.40
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 452.11
    ACD/KOC (pH 7.4): 2768.40
    Polar Surface Area: 41 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 320.6±3.0 cm3

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