ChemSpider 2D Image | {4-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone | C19H22N2O

{4-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID21399271

More details:

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

{4-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{4-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{4-[(4-Méthyl-1-pipérazinyl)méthyl]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(4-methyl-1-piperazinyl)methyl]phenyl]phenyl- [ACD/Index Name]
(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone
[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone
{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}(phenyl)methanone
1-[(4-BENZOYLPHENYL)METHYL]-4-METHYLPIPERAZINE
1-[(4-benzylphenyl)methyl]-4-methyl-piperazine
4-(4-methylpiperazinomethyl)benzophenone
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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: 429.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 178.3±18.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 89.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.79
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 18.15
    ACD/KOC (pH 7.4): 212.79
    Polar Surface Area: 24 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 265.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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