ChemSpider 2D Image | (4-Benzyl-1-piperidinyl)(4-propoxyphenyl)methanone | C22H27NO2

(4-Benzyl-1-piperidinyl)(4-propoxyphenyl)methanone

  • Molecular FormulaC22H27NO2
  • Average mass337.455 Da
  • Monoisotopic mass337.204193 Da
  • ChemSpider ID1629396

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

(4-Benzyl-1-piperidinyl)(4-propoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Benzyl-1-piperidinyl)(4-propoxyphenyl)methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipéridinyl)(4-propoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(phenylmethyl)-1-piperidinyl](4-propoxyphenyl)- [ACD/Index Name]
(4-benzylpiperidin-1-yl)(4-propoxyphenyl)methanone
(4-benzylpiperidin-1-yl)-(4-propoxyphenyl)methanone
4-benzyl-1-(4-propoxybenzoyl)piperidine
4-benzylpiperidyl 4-propoxyphenyl ketone
616212-11-4 [RN]
AC1M336N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02822522 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 500.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.2±25.4 °C
    Index of Refraction: 1.568
    Molar Refractivity: 101.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2000.04
    ACD/KOC (pH 5.5): 8025.65
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2000.04
    ACD/KOC (pH 7.4): 8025.65
    Polar Surface Area: 30 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 309.8±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) =  5.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.59E-009  (Modified Grain method)
        Subcooled liquid VP: 3.01E-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):  0.2292
           log Kow used: 5.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.052274 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.23E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.470E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.28  (KowWin est)
      Log Kaw used:  -8.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.579
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1117
       Biowin2 (Non-Linear Model)     :   0.9961
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2882  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5798  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2389
       Biowin6 (MITI Non-Linear Model):   0.0866
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7844
     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):  4.01E-005 Pa (3.01E-007 mm Hg)
      Log Koa (Koawin est  ): 13.579
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0748 
           Octanol/air (Koa) model:  9.31 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.73 
           Mackay model           :  0.857 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.8974 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.919 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.793 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.122E+005
          Log Koc:  5.050 
    
     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 = 3.364 (BCF = 2312)
           log Kow used: 5.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.744E+006  hours   (3.643E+005 days)
        Half-Life from Model Lake : 9.539E+007  hours   (3.975E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.79  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    84.07  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       0.00297         3.84         1000       
       Water     6.73            900          1000       
       Soil      65.4            1.8e+003     1000       
       Sediment  27.8            8.1e+003     0          
         Persistence Time: 2.46e+003 hr
    
    
    
    
                        

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