ChemSpider 2D Image | 2-(4-Benzyl-1-piperazinyl)-5-formylbenzonitrile | C19H19N3O

2-(4-Benzyl-1-piperazinyl)-5-formylbenzonitrile

  • Molecular FormulaC19H19N3O
  • Average mass305.374 Da
  • Monoisotopic mass305.152802 Da
  • ChemSpider ID26052893

More details:

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

2-(4-Benzyl-1-piperazinyl)-5-formylbenzonitril [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperazinyl)-5-formylbenzonitrile [ACD/IUPAC Name]
2-(4-Benzyl-1-pipérazinyl)-5-formylbenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 5-formyl-2-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1272756-65-6 [RN]
2-(4-Benzylpiperazin-1-yl)-5-formylbenzonitrile
4-(4-Benzylpiperazin-1-yl)-3-cyanobenzaldehyde
benzylpiperazinylformylbenzonitrile
MFCD18651783 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.8±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 89.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 16.04
    ACD/KOC (pH 5.5): 179.49
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.59
    ACD/KOC (pH 7.4): 588.57
    Polar Surface Area: 47 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 61.1±5.0 dyne/cm
    Molar Volume: 248.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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