ChemSpider 2D Image | 2-(3-Chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone | C20H23ClN2O3

2-(3-Chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC20H23ClN2O3
  • Average mass374.861 Da
  • Monoisotopic mass374.139709 Da
  • ChemSpider ID2216935

More details:






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

1-Propanone, 2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]
2-(3-Chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
2-(3-Chlorophénoxy)-1-[4-(2-méthoxyphényl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
2-(3-Chlorphenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
(2R)-2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
(2S)-2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
1-[2-(3-chlorophenoxy)propanoyl]-4-(2-methoxyphenyl)piperazine
2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
2-(3-Chloro-phenoxy)-1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propan-1-one
2-(3-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazinyl]propan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12101126 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 558.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.8±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.76
ACD/KOC (pH 5.5): 1725.89
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.04
ACD/KOC (pH 7.4): 1728.00
Polar Surface Area: 42 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 305.2±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) =  3.62

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  476.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  201.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.51E-009  (Modified Grain method)
    Subcooled liquid VP: 1.1E-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):  3.569
       log Kow used: 3.62 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  24.361 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.54E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.087E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.62  (KowWin est)
  Log Kaw used:  -11.573  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.193
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6554
   Biowin2 (Non-Linear Model)     :   0.6536
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7389  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2132  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1301
   Biowin6 (MITI Non-Linear Model):   0.0184
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.4214
 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):  1.47E-005 Pa (1.1E-007 mm Hg)
  Log Koa (Koawin est  ): 15.193
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.205 
       Octanol/air (Koa) model:  383 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.881 
       Mackay model           :  0.942 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 197.9221 E-12 cm3/molecule-sec
      Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.648 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8730
      Log Koc:  3.941 

 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 = 2.084 (BCF = 121.5)
       log Kow used: 3.62 (estimated)

 Volatilization from Water:
    Henry LC:  6.54E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.733E+010  hours   (7.222E+008 days)
    Half-Life from Model Lake : 1.891E+011  hours   (7.879E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              16.06  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    15.85  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       1.35e-006       1.3          1000       
   Water     4.56            4.32e+003    1000       
   Soil      94.7            8.64e+003    1000       
   Sediment  0.694           3.89e+004    0          
     Persistence Time: 7.74e+003 hr




                    

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