ChemSpider 2D Image | Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-methyl-1-piperazinyl)benzoate | C22H25N3O5

Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-methyl-1-piperazinyl)benzoate

  • Molecular FormulaC22H25N3O5
  • Average mass411.451 Da
  • Monoisotopic mass411.179413 Da
  • ChemSpider ID4959175

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

3-[(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-méthyl-1-pipérazinyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino]-4-(4-methyl-1-piperazinyl)-, methyl ester [ACD/Index Name]
Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-methyl-1-piperazinyl)benzoate [ACD/IUPAC Name]
methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
Methyl-3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]-4-(4-methyl-1-piperazinyl)benzoat [German] [ACD/IUPAC Name]
3-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-4-(4-methyl-piperazin-1-yl)-benzoic acid methyl ester
876889-12-2 [RN]
AC1O5EQJ
AGN-PC-0LTP72
AKOS000477135
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 11194175 [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: 532.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 275.7±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 111.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.46
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 19.34
    ACD/KOC (pH 7.4): 247.31
    Polar Surface Area: 80 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 318.4±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) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  580.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.37E-013  (Modified Grain method)
        Subcooled liquid VP: 2.36E-010 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):  6.559
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.539 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.60E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.909E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -17.640  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.680
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7893
       Biowin2 (Non-Linear Model)     :   0.9818
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7501  (months      )
       Biowin4 (Primary Survey Model) :   3.2667  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3477
       Biowin6 (MITI Non-Linear Model):   0.0534
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8054
     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):  3.15E-008 Pa (2.36E-010 mm Hg)
      Log Koa (Koawin est  ): 20.680
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  95.3 
           Octanol/air (Koa) model:  1.17E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 165.8216 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.774 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1461
          Log Koc:  3.165 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.929E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.460  years  
      Kb Half-Life at pH 7:      24.598  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.642 (BCF = 43.9)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.6E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.121E+016  hours   (8.836E+014 days)
        Half-Life from Model Lake : 2.314E+017  hours   (9.64E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  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       1.8e-009        1.55         1000       
       Water     10.5            1.44e+003    1000       
       Soil      89.2            2.88e+003    1000       
       Sediment  0.29            1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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