ChemSpider 2D Image | 3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide | C20H25N3O

3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide

  • Molecular FormulaC20H25N3O
  • Average mass323.432 Da
  • Monoisotopic mass323.199768 Da
  • ChemSpider ID15621335

More details:

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

1-Piperazinepropanamide, 4-(diphenylmethyl)- [ACD/Index Name]
3-[4-(Diphenylmethyl)-1-piperazinyl]propanamid [German] [ACD/IUPAC Name]
3-[4-(Diphenylmethyl)-1-piperazinyl]propanamide [ACD/IUPAC Name]
3-[4-(Diphénylméthyl)-1-pipérazinyl]propanamide [French] [ACD/IUPAC Name]
1211691-72-3 [RN]
3-(4-benzhydrylpiperazin-1-yl)propanamide
3-(4-Benzhydryl-piperazin-1-yl)-propionamide
3-[4-(diphenylmethyl)piperazin-1-yl]propanamide
3-[4-(diphenylmethyl)piperazinyl]propanamide
MFCD13611720 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 510.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.2±30.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 96.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.28
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 14.36
    ACD/KOC (pH 7.4): 215.22
    Polar Surface Area: 50 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 285.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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