ChemSpider 2D Image | (1E,2Z)-2-Methyl-N-[4-(4-methylbenzyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine | C22H27N3

(1E,2Z)-2-Methyl-N-[4-(4-methylbenzyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine

  • Molecular FormulaC22H27N3
  • Average mass333.470 Da
  • Monoisotopic mass333.220490 Da
  • ChemSpider ID23718811

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2Z)-2-Methyl-N-[4-(4-methylbenzyl)-1-piperazinyl]-3-phenyl-2-propen-1-imin [German] [ACD/IUPAC Name]
(1E,2Z)-2-Methyl-N-[4-(4-methylbenzyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine [ACD/IUPAC Name]
(1E,2Z)-2-Méthyl-N-[4-(4-méthylbenzyl)-1-pipérazinyl]-3-phényl-2-propén-1-imine [French] [ACD/IUPAC Name]
1-Piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(1E,2Z)-2-methyl-3-phenyl-2-propen-1-ylidene]- [ACD/Index Name]
(E,Z)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-imine
306988-86-3 [RN]
4-(4-Methylbenzyl)-N-[(1E,2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]piperazin-1-amine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 467.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.4±31.5 °C
    Index of Refraction: 1.570
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 2.77
    ACD/BCF (pH 5.5): 26.50
    ACD/KOC (pH 5.5): 105.95
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1006.00
    ACD/KOC (pH 7.4): 4021.60
    Polar Surface Area: 19 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 38.7±7.0 dyne/cm
    Molar Volume: 325.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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