ChemSpider 2D Image | [4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl](4-methoxy-3-nitrophenyl)methanone | C20H21N3O6

[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl](4-methoxy-3-nitrophenyl)methanone

  • Molecular FormulaC20H21N3O6
  • Average mass399.397 Da
  • Monoisotopic mass399.143036 Da
  • ChemSpider ID1127131

More details:






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

[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl](4-methoxy-3-nitrophenyl)methanon [German] [ACD/IUPAC Name]
[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl](4-methoxy-3-nitrophenyl)methanone [ACD/IUPAC Name]
[4-(1,3-Benzodioxol-5-ylméthyl)-1-pipérazinyl](4-méthoxy-3-nitrophényl)méthanone [French] [ACD/IUPAC Name]
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](4-methoxy-3-nitrophenyl)methanone
Methanone, [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl](4-methoxy-3-nitrophenyl)- [ACD/Index Name]
(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-(4-methoxy-3-nitro-phenyl)-methanone
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-methoxy-3-nitrophenyl)methanone
[4-(1,3-benzodioxol-5-ylmethyl)piperazino](4-methoxy-3-nitrophenyl)methanone
1-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxy-3-nitrobenzoyl)piperazine
349620-83-3 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 594.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 313.0±30.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 103.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 4.51
    ACD/KOC (pH 5.5): 63.22
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.22
    ACD/KOC (pH 7.4): 325.51
    Polar Surface Area: 97 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 290.9±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) =  0.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  538.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-011  (Modified Grain method)
        Subcooled liquid VP: 2.9E-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):  389.3
           log Kow used: 0.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2932.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.416E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.60  (KowWin est)
      Log Kaw used:  -15.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.951
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3056
       Biowin2 (Non-Linear Model)     :   0.0001
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7625  (months      )
       Biowin4 (Primary Survey Model) :   3.1382  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2320
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5177
     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):  3.87E-007 Pa (2.9E-009 mm Hg)
      Log Koa (Koawin est  ): 15.951
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.76 
           Octanol/air (Koa) model:  2.19E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 397.5297 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.372 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  178
          Log Koc:  2.250 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.073E+014  hours   (4.473E+012 days)
        Half-Life from Model Lake : 1.171E+015  hours   (4.879E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       5.71e-008       0.527        1000       
       Water     46.8            1.44e+003    1000       
       Soil      53.2            2.88e+003    1000       
       Sediment  0.0945          1.3e+004     0          
         Persistence Time: 1.22e+003 hr
    
    
    
    
                        

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