ChemSpider 2D Image | N-(3,5-Dimethylphenyl)-2-[2-ethoxy-4-(pyrrolidin-1-ylcarbothioyl)phenoxy]acetamide | C23H28N2O3S

N-(3,5-Dimethylphenyl)-2-[2-ethoxy-4-(pyrrolidin-1-ylcarbothioyl)phenoxy]acetamide

  • Molecular FormulaC23H28N2O3S
  • Average mass412.545 Da
  • Monoisotopic mass412.182068 Da
  • ChemSpider ID3635214

More details:






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

Acetamide, N-(3,5-dimethylphenyl)-2-[2-ethoxy-4-(1-pyrrolidinylthioxomethyl)phenoxy]- [ACD/Index Name]
N-(3,5-Dimethylphenyl)-2-[2-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(3,5-Dimethylphenyl)-2-[2-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]acetamide [ACD/IUPAC Name]
N-(3,5-Diméthylphényl)-2-[2-éthoxy-4-(1-pyrrolidinylcarbonothioyl)phénoxy]acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethylphenyl)-2-[2-ethoxy-4-(pyrrolidin-1-ylcarbothioyl)phenoxy]acetamide
756492-95-2 [RN]
N-(3,5-dimethylphenyl)-2-[2-ethoxy-4-(1-pyrrolidinylcarbothioyl)phenoxy]acetamide
N-(3,5-dimethylphenyl)-2-[2-ethoxy-4-(pyrrolidin-1-ylcarbonothioyl)phenoxy]acetamide
N-(3,5-dimethylphenyl)-2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide
N-(3,5-Dimethyl-phenyl)-2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)-phenoxy]-acetamide

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

ZINC04681892 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.628
    Molar Refractivity: 120.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.08
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 645.19
    ACD/KOC (pH 5.5): 3570.83
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 645.23
    ACD/KOC (pH 7.4): 3571.06
    Polar Surface Area: 83 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 339.2±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) =  5.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  578.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  249.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.47E-013  (Modified Grain method)
        Subcooled liquid VP: 2.61E-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):  0.09159
           log Kow used: 5.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.49332 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.93E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.613E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.21  (KowWin est)
      Log Kaw used:  -12.696  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.906
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3446
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9131  (months      )
       Biowin4 (Primary Survey Model) :   3.6806  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4389
       Biowin6 (MITI Non-Linear Model):   0.1410
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7674
     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):  3.48E-008 Pa (2.61E-010 mm Hg)
      Log Koa (Koawin est  ): 17.906
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  86.2 
           Octanol/air (Koa) model:  1.98E+005 
       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 = 217.8048 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.589 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    :  6628
          Log Koc:  3.821 
    
     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 = 3.309 (BCF = 2037)
           log Kow used: 5.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.93E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.412E+011  hours   (1.005E+010 days)
        Half-Life from Model Lake : 2.631E+012  hours   (1.096E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.33  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.62  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       0.000101        1.18         1000       
       Water     5.3             1.44e+003    1000       
       Soil      69.3            2.88e+003    1000       
       Sediment  25.4            1.3e+004     0          
         Persistence Time: 3.78e+003 hr
    
    
    
    
                        

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