ChemSpider 2D Image | 1-[3-(Benzyloxy)-4-methoxybenzyl]piperazine | C19H24N2O2

1-[3-(Benzyloxy)-4-methoxybenzyl]piperazine

  • Molecular FormulaC19H24N2O2
  • Average mass312.406 Da
  • Monoisotopic mass312.183777 Da
  • ChemSpider ID23079570

More details:

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

1-[3-(Benzyloxy)-4-methoxybenzyl]piperazin [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)-4-methoxybenzyl]piperazine [ACD/IUPAC Name]
1-[3-(Benzyloxy)-4-méthoxybenzyl]pipérazine [French] [ACD/IUPAC Name]
1-{[3-(BENZYLOXY)-4-METHOXYPHENYL]METHYL}PIPERAZINE
Piperazine, 1-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]- [ACD/Index Name]
1-(3-(Benzyloxy)-4-methoxybenzyl)piperazine
1-(3-Benzyloxy-4-methoxy-benzyl)-piperazine
1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine
586994-72-1 [RN]
MFCD02374772 [MDL number]
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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: 448.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.1±27.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 92.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 1.59
    ACD/KOC (pH 7.4): 16.96
    Polar Surface Area: 34 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 280.6±3.0 cm3

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