ChemSpider 2D Image | 5-{5-Chloro-2-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C20H17ClN2O4S

5-{5-Chloro-2-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC20H17ClN2O4S
  • Average mass416.878 Da
  • Monoisotopic mass416.059753 Da
  • ChemSpider ID1712814

More details:






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

4,6(1H,5H)-Pyrimidinedione, 5-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]dihydro-2-thioxo- [ACD/Index Name]
5-{5-Chlor-2-[2-(3-methylphenoxy)ethoxy]benzyliden}-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-{5-Chloro-2-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-{5-Chloro-2-[2-(3-méthylphénoxy)éthoxy]benzylidène}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
361987-05-5 [RN]
5-[[5-chloro-2-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[5-Chloro-2-(2-m-tolyloxy-ethoxy)-benzylidene]-2-thioxo-dihydro-pyrimidine-4,6-dione
5-{5-chloro-2-[2-(3-methylphenoxy)ethoxy]benzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

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

ChemDiv1_005600 [DBID]
ChemDivAM_000151 [DBID]
ZINC02993530 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 109.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 34.79
    ACD/KOC (pH 5.5): 295.87
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 9.12
    Polar Surface Area: 109 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 68.9±5.0 dyne/cm
    Molar Volume: 291.6±5.0 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) =  4.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  697.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.06  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.39E-016  (Modified Grain method)
        Subcooled liquid VP: 1.89E-013 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):  0.2487
           log Kow used: 4.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014118 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.61E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.066E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.67  (KowWin est)
      Log Kaw used:  -12.831  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.501
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1054
       Biowin2 (Non-Linear Model)     :   0.9960
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7718  (months      )
       Biowin4 (Primary Survey Model) :   3.5775  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3258
       Biowin6 (MITI Non-Linear Model):   0.0364
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4072
     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):  2.52E-011 Pa (1.89E-013 mm Hg)
      Log Koa (Koawin est  ): 17.501
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.19E+005 
           Octanol/air (Koa) model:  7.78E+004 
       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 =  97.8381 E-12 cm3/molecule-sec
          Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.312 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       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    :  5617
          Log Koc:  3.750 
    
     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 = 2.893 (BCF = 782.4)
           log Kow used: 4.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.61E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.311E+011  hours   (1.38E+010 days)
        Half-Life from Model Lake : 3.612E+012  hours   (1.505E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.58  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.99  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       0.0365          2.19         1000       
       Water     9.85            1.44e+003    1000       
       Soil      75.7            2.88e+003    1000       
       Sediment  14.4            1.3e+004     0          
         Persistence Time: 2.18e+003 hr
    
    
    
    
                        

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