ChemSpider 2D Image | 5-[3-Methoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C22H22N2O6

5-[3-Methoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC22H22N2O6
  • Average mass410.420 Da
  • Monoisotopic mass410.147797 Da
  • ChemSpider ID1397527

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-1,3-dimethyl- [ACD/Index Name]
5-[3-Methoxy-4-(2-phenoxyethoxy)benzyliden]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-[3-Methoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-[3-Méthoxy-4-(2-phénoxyéthoxy)benzylidène]-1,3-diméthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
312596-47-7 [RN]
5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
5-[3-Methoxy-4-(2-phenoxy-ethoxy)-benzylidene]-1,3-dimethyl-pyrimidine-2,4,6-trione
5-{[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione
AC1LXG2Y
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AM-879/12859011 [DBID]
BIM-0006694.P001 [DBID]
CBMicro_006706 [DBID]
ChemDiv1_003402 [DBID]
ZINC02120073 [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: 575.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 302.0±32.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 110.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.56
    ACD/KOC (pH 5.5): 364.01
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.56
    ACD/KOC (pH 7.4): 364.01
    Polar Surface Area: 85 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 318.7±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  649.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  282.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.16E-015  (Modified Grain method)
        Subcooled liquid VP: 3.65E-012 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):  16.16
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.25463 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.724E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -17.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.756
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0760
       Biowin2 (Non-Linear Model)     :   0.9967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1398  (months      )
       Biowin4 (Primary Survey Model) :   3.4918  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2488
       Biowin6 (MITI Non-Linear Model):   0.0308
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5646
     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):  4.87E-010 Pa (3.65E-012 mm Hg)
      Log Koa (Koawin est  ): 19.756
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.16E+003 
           Octanol/air (Koa) model:  1.4E+007 
       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 =  67.5977 E-12 cm3/molecule-sec
          Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.899 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    :  1.623E+004
          Log Koc:  4.210 
    
     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 = 1.295 (BCF = 19.73)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.67E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.103E+015  hours   (2.959E+014 days)
        Half-Life from Model Lake : 7.748E+016  hours   (3.228E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       4.63e-007       2.94         1000       
       Water     13.7            1.44e+003    1000       
       Soil      86.2            2.88e+003    1000       
       Sediment  0.139           1.3e+004     0          
         Persistence Time: 2.44e+003 hr
    
    
    
    
                        

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