ChemSpider 2D Image | 5-Chloro-2-[3-oxo-3-(1-piperidinyl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione | C16H21ClN2O3

5-Chloro-2-[3-oxo-3-(1-piperidinyl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H21ClN2O3
  • Average mass324.802 Da
  • Monoisotopic mass324.124084 Da
  • ChemSpider ID2176297

More details:






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

1H-Isoindole-1,3(2H)-dione, 5-chloro-3a,4,7,7a-tetrahydro-2-[3-oxo-3-(1-piperidinyl)propyl]- [ACD/Index Name]
5-Chlor-2-[3-oxo-3-(1-piperidinyl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
5-Chloro-2-[3-oxo-3-(1-piperidinyl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
5-Chloro-2-[3-oxo-3-(1-pipéridinyl)propyl]-3a,4,7,7a-tétrahydro-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
5-Chloro-2-[3-oxo-3-(piperidin-1-yl)propyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
361991-55-1 [RN]
5-chloro-2-(3-keto-3-piperidino-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone
5-chloro-2-(3-oxo-3-piperidin-1-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

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

MLS000062232 [DBID]
SMR000071041 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 555.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 290.0±30.1 °C
    Index of Refraction: 1.587
    Molar Refractivity: 82.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 1.98
    ACD/BCF (pH 5.5): 18.84
    ACD/KOC (pH 5.5): 284.62
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.84
    ACD/KOC (pH 7.4): 284.62
    Polar Surface Area: 58 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 55.1±5.0 dyne/cm
    Molar Volume: 245.7±5.0 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) =  1.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.01E-011  (Modified Grain method)
        Subcooled liquid VP: 7.83E-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):  428.8
           log Kow used: 1.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1580.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Vinyl/Allyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.83E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.990E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.53  (KowWin est)
      Log Kaw used:  -11.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.235
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6917
       Biowin2 (Non-Linear Model)     :   0.3175
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2540  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4839  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1415
       Biowin6 (MITI Non-Linear Model):   0.0131
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5292
     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):  1.04E-006 Pa (7.83E-009 mm Hg)
      Log Koa (Koawin est  ): 13.235
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.87 
           Octanol/air (Koa) model:  4.22 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  93.9239 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.367 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.057306 E-17 cm3/molecule-sec
          Half-Life =     1.084 Days (at 7E11 mol/cm3)
          Half-Life =     26.013 Hrs
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.785E+004
          Log Koc:  4.252 
    
     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 = 0.482 (BCF = 3.033)
           log Kow used: 1.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.83E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.185E+010  hours   (9.103E+008 days)
        Half-Life from Model Lake : 2.383E+011  hours   (9.93E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.89  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       9.17e-005       2.47         1000       
       Water     32.3            900          1000       
       Soil      67.6            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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