ChemSpider 2D Image | 4-[4-(Diphenylmethyl)-1-piperazinyl]-N-heptyl-4-oxobutanamide | C28H39N3O2

4-[4-(Diphenylmethyl)-1-piperazinyl]-N-heptyl-4-oxobutanamide

  • Molecular FormulaC28H39N3O2
  • Average mass449.628 Da
  • Monoisotopic mass449.304230 Da
  • ChemSpider ID21596832

More details:

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

1-Piperazinebutanamide, 4-(diphenylmethyl)-N-heptyl-γ-oxo- [ACD/Index Name]
4-[4-(Diphenylmethyl)-1-piperazinyl]-N-heptyl-4-oxobutanamid [German] [ACD/IUPAC Name]
4-[4-(Diphenylmethyl)-1-piperazinyl]-N-heptyl-4-oxobutanamide [ACD/IUPAC Name]
4-[4-(Diphénylméthyl)-1-pipérazinyl]-N-heptyl-4-oxobutanamide [French] [ACD/IUPAC Name]
4-(4-benzhydrylpiperazin-1-yl)-N-heptyl-4-oxobutanamide
4-(4-Benzhydryl-piperazin-1-yl)-N-heptyl-4-oxo-butyramide
4-[4-(diphenylmethyl)piperazin-1-yl]-N-heptyl-4-oxobutanamide
896086-13-8 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 630.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 335.2±31.5 °C
    Index of Refraction: 1.555
    Molar Refractivity: 133.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 2756.45
    ACD/KOC (pH 5.5): 8967.81
    ACD/LogD (pH 7.4): 5.07
    ACD/BCF (pH 7.4): 4156.89
    ACD/KOC (pH 7.4): 13524.02
    Polar Surface Area: 53 Å2
    Polarizability: 53.0±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 416.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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