ChemSpider 2D Image | {4-[3-(Benzyloxy)-4-methoxybenzyl]-1-piperazinyl}(2-furyl)methanone | C24H26N2O4

{4-[3-(Benzyloxy)-4-methoxybenzyl]-1-piperazinyl}(2-furyl)methanone

  • Molecular FormulaC24H26N2O4
  • Average mass406.474 Da
  • Monoisotopic mass406.189270 Da
  • ChemSpider ID974521

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

[4-(3-Benzyloxy-4-methoxy-benzyl)-piperazin-1-yl]-furan-2-yl-methanone
{4-[3-(Benzyloxy)-4-methoxybenzyl]-1-piperazinyl}(2-furyl)methanon [German] [ACD/IUPAC Name]
{4-[3-(Benzyloxy)-4-methoxybenzyl]-1-piperazinyl}(2-furyl)methanone [ACD/IUPAC Name]
{4-[3-(Benzyloxy)-4-méthoxybenzyl]-1-pipérazinyl}(2-furyl)méthanone [French] [ACD/IUPAC Name]
{4-[3-(Benzyloxy)-4-methoxybenzyl]piperazin-1-yl}(2-furyl)methanone
1-{[3-(BENZYLOXY)-4-METHOXYPHENYL]METHYL}-4-(FURAN-2-CARBONYL)PIPERAZINE
Methanone, 2-furanyl[4-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-1-piperazinyl]- [ACD/Index Name]
[4-(3-benzoxy-4-methoxy-benzyl)piperazino]-(2-furyl)methanone
{4-[3-(benzyloxy)-4-methoxybenzyl]piperazin-1-yl}(furan-2-yl)methanone
1-[3-(benzyloxy)-4-methoxybenzyl]-4-(2-furoyl)piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 03050170 [DBID]
BIM-0032513.P001 [DBID]
CBMicro_032353 [DBID]
MLS000108279 [DBID]
SMR000104240 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 554.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.1±30.1 °C
    Index of Refraction: 1.599
    Molar Refractivity: 114.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.25
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 22.57
    ACD/KOC (pH 5.5): 183.60
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 154.07
    ACD/KOC (pH 7.4): 1253.15
    Polar Surface Area: 55 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 335.4±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  528.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.67E-011  (Modified Grain method)
        Subcooled liquid VP: 5.23E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  20.63
           log Kow used: 2.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.386 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.05E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.515E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.50  (KowWin est)
      Log Kaw used:  -14.540  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.040
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9508
       Biowin2 (Non-Linear Model)     :   0.9820
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8977  (months      )
       Biowin4 (Primary Survey Model) :   3.3378  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0066
       Biowin6 (MITI Non-Linear Model):   0.0112
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8565
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  6.97E-007 Pa (5.23E-009 mm Hg)
      Log Koa (Koawin est  ): 17.040
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.3 
           Octanol/air (Koa) model:  2.69E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.994 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 214.9871 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.597 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.216E+005
          Log Koc:  5.346 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.222 (BCF = 16.66)
           log Kow used: 2.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.05E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.674E+013  hours   (6.977E+011 days)
        Half-Life from Model Lake : 1.827E+014  hours   (7.611E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.10  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.99  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.03e-007       1.19         1000       
       Water     14.7            1.44e+003    1000       
       Soil      85.2            2.88e+003    1000       
       Sediment  0.126           1.3e+004     0          
         Persistence Time: 2.37e+003 hr
    
    
    
    
                        

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