ChemSpider 2D Image | 4-{[4-(3-Chlorophenyl)-1-piperazinyl]methyl}-6,8-dimethyl-2H-chromen-2-one | C22H23ClN2O2

4-{[4-(3-Chlorophenyl)-1-piperazinyl]methyl}-6,8-dimethyl-2H-chromen-2-one

  • Molecular FormulaC22H23ClN2O2
  • Average mass382.883 Da
  • Monoisotopic mass382.144806 Da
  • ChemSpider ID1518803

More details:






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

2H-1-Benzopyran-2-one, 4-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-6,8-dimethyl- [ACD/Index Name]
4-{[4-(3-Chlorophenyl)-1-piperazinyl]methyl}-6,8-dimethyl-2H-chromen-2-one [ACD/IUPAC Name]
4-{[4-(3-Chlorophényl)-1-pipérazinyl]méthyl}-6,8-diméthyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-6,8-dimethyl-2H-chromen-2-one
4-{[4-(3-Chlorphenyl)-1-piperazinyl]methyl}-6,8-dimethyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
4-((4-(3-chlorophenyl)piperazin-1-yl)methyl)-6,8-dimethyl-2H-chromen-2-one
4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6,8-dimethylchromen-2-one
4-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-6,8-dimethyl-chromen-2-one
4-{[4-(3-chlorophenyl)piperazinyl]methyl}-6,8-dimethylchromen-2-one
850743-54-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 558.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.4±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 107.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 275.87
    ACD/KOC (pH 5.5): 1352.26
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 957.78
    ACD/KOC (pH 7.4): 4694.89
    Polar Surface Area: 33 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 306.0±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) =  4.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.36E-011  (Modified Grain method)
        Subcooled liquid VP: 1.03E-008 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):  3.689
           log Kow used: 4.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7037 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.32E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.142E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.72  (KowWin est)
      Log Kaw used:  -9.867  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.587
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2558
       Biowin2 (Non-Linear Model)     :   0.0252
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6273  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6459  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0200
       Biowin6 (MITI Non-Linear Model):   0.0053
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.3878
     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):  1.37E-006 Pa (1.03E-008 mm Hg)
      Log Koa (Koawin est  ): 14.587
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18 
           Octanol/air (Koa) model:  94.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.987 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 260.3814 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.576 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.67E+004
          Log Koc:  4.824 
    
     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 = 2.936 (BCF = 863)
           log Kow used: 4.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.32E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.451E+008  hours   (1.438E+007 days)
        Half-Life from Model Lake : 3.764E+009  hours   (1.569E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              66.90  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    66.29  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       0.000581        0.662        1000       
       Water     3.5             4.32e+003    1000       
       Soil      87.5            8.64e+003    1000       
       Sediment  8.99            3.89e+004    0          
         Persistence Time: 8.31e+003 hr
    
    
    
    
                        

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