ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-piperidinyl)ethyl]-1-piperazinyl}ethanone | C23H37N3O2

2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-piperidinyl)ethyl]-1-piperazinyl}ethanone

  • Molecular FormulaC23H37N3O2
  • Average mass387.559 Da
  • Monoisotopic mass387.288574 Da
  • ChemSpider ID21847999

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

2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-piperidinyl)ethyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)phenoxy]-1-{4-[2-(1-piperidinyl)ethyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)phénoxy]-1-{4-[2-(1-pipéridinyl)éthyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[4-(1,1-dimethylethyl)phenoxy]-1-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]- [ACD/Index Name]
1-[(4-tert-butylphenoxy)acetyl]-4-[2-(1-piperidinyl)ethyl]piperazine
1018040-20-4 [RN]
2-(4-tert-butylphenoxy)-1-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]ethanone
2-(4-tert-butylphenoxy)-1-{4-[2-(piperidin-1-yl)ethyl]piperazin-1-yl}ethan-1-one
2-(4-tert-butylphenoxy)-1-{4-[2-(piperidin-1-yl)ethyl]piperazin-1-yl}ethanone
2-[4-(tert-butyl)phenoxy]-1-[4-(2-piperidylethyl)piperazinyl]ethan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 524.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.3±30.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 113.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.92
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 4.30
    ACD/KOC (pH 7.4): 27.72
    Polar Surface Area: 36 Å2
    Polarizability: 45.0±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 366.0±3.0 cm3

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