ChemSpider 2D Image | (5Z)-1-(3-Chloro-2-methylphenyl)-5-[4-(diethylamino)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C22H22ClN3O2S

(5Z)-1-(3-Chloro-2-methylphenyl)-5-[4-(diethylamino)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC22H22ClN3O2S
  • Average mass427.947 Da
  • Monoisotopic mass427.112122 Da
  • ChemSpider ID1101757
  • Double-bond stereo - Double-bond stereo


More details:






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

(5Z)-1-(3-Chlor-2-methylphenyl)-5-[4-(diethylamino)benzyliden]-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
(5Z)-1-(3-Chloro-2-methylphenyl)-5-[4-(diethylamino)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
(5Z)-1-(3-Chloro-2-méthylphényl)-5-[4-(diéthylamino)benzylidène]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
4,6(1H,5H)-Pyrimidinedione, 1-(3-chloro-2-methylphenyl)-5-[[4-(diethylamino)phenyl]methylene]dihydro-2-thioxo-, (5Z)- [ACD/Index Name]
(5Z)-1-(3-chloro-2-methylphenyl)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
(5Z)-1-(3-chloro-2-methylphenyl)-5-[4-(diethylamino)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
1-(3-Chloro-2-methyl-phenyl)-5-(4-diethylamino-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione
692265-57-9 [RN]

    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: 1.674
    Molar Refractivity: 119.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 224.52
    ACD/KOC (pH 5.5): 1239.94
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 14.16
    ACD/KOC (pH 7.4): 78.18
    Polar Surface Area: 85 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 66.1±5.0 dyne/cm
    Molar Volume: 317.0±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) =  5.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  675.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.42E-016  (Modified Grain method)
        Subcooled liquid VP: 7.45E-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):  0.03153
           log Kow used: 5.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0026812 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.53E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.325E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.64  (KowWin est)
      Log Kaw used:  -10.204  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.844
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6311
       Biowin2 (Non-Linear Model)     :   0.2064
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6088  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1193  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1816
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9973
     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):  9.93E-011 Pa (7.45E-013 mm Hg)
      Log Koa (Koawin est  ): 15.844
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.02E+004 
           Octanol/air (Koa) model:  1.71E+003 
       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 = 182.4799 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.703 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    :  1.772E+004
          Log Koc:  4.248 
    
     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 = 3.640 (BCF = 4363)
           log Kow used: 5.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.53E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.916E+008  hours   (3.298E+007 days)
        Half-Life from Model Lake : 8.636E+009  hours   (3.598E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.81  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    89.05  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       0.0073          1.27         1000       
       Water     2.35            4.32e+003    1000       
       Soil      55.7            8.64e+003    1000       
       Sediment  41.9            3.89e+004    0          
         Persistence Time: 7.79e+003 hr
    
    
    
    
                        

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