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Search term: NGALFKPFMUEMSJ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1,3-Benzodioxol-5-yl(4-benzyl-1-piperidinyl)methanone | C20H21NO3

1,3-Benzodioxol-5-yl(4-benzyl-1-piperidinyl)methanone

  • Molecular FormulaC20H21NO3
  • Average mass323.386 Da
  • Monoisotopic mass323.152130 Da
  • ChemSpider ID582803

More details:






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

1,3-Benzodioxol-5-yl(4-benzyl-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(4-benzyl-1-piperidinyl)methanone [ACD/IUPAC Name]
1,3-Benzodioxol-5-yl(4-benzyl-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1,3-benzodioxol-5-yl(4-benzylpiperidin-1-yl)methanone
Methanone, 1,3-benzodioxol-5-yl[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]
1-(1,3-benzodioxol-5-ylcarbonyl)-4-benzylpiperidine
1,3-benzodioxol-5-yl-(4-benzylpiperidin-1-yl)methanone
1,3-benzodioxol-5-yl(4-benzylpiperidino)methanone
260428-23-7 [RN]
2H-benzo[3,4-d]1,3-dioxolen-5-yl 4-benzylpiperidyl ketone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0023530.P001 [DBID]
CBMicro_023629 [DBID]
ZINC00030205 [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: 504.2±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 258.7±27.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 91.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 213.85
    ACD/KOC (pH 5.5): 1619.96
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.85
    ACD/KOC (pH 7.4): 1619.96
    Polar Surface Area: 39 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 264.0±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) =  2.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  453.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  185.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.47E-009  (Modified Grain method)
        Subcooled liquid VP: 3.98E-007 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):  30.14
           log Kow used: 2.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  143.77 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.60E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.196E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.90  (KowWin est)
      Log Kaw used:  -8.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.732
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2918
       Biowin2 (Non-Linear Model)     :   0.0331
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3601  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5035  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0053
       Biowin6 (MITI Non-Linear Model):   0.0107
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4082
     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):  5.31E-005 Pa (3.98E-007 mm Hg)
      Log Koa (Koawin est  ): 11.732
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0565 
           Octanol/air (Koa) model:  0.132 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.671 
           Mackay model           :  0.819 
           Octanol/air (Koa) model:  0.914 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 221.3972 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.580 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.745 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1226
          Log Koc:  3.089 
    
     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 = 1.529 (BCF = 33.82)
           log Kow used: 2.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.6E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.925E+007  hours   (1.219E+006 days)
        Half-Life from Model Lake : 3.191E+008  hours   (1.329E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.92  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.81  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       0.00103         0.951        1000       
       Water     13.4            900          1000       
       Soil      86.3            1.8e+003     1000       
       Sediment  0.245           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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