ChemSpider 2D Image | (2-Allyl-4-{(Z)-[1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-6-ethoxyphenoxy)acetic acid | C25H23ClN2O7

(2-Allyl-4-{(Z)-[1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-6-ethoxyphenoxy)acetic acid

  • Molecular FormulaC25H23ClN2O7
  • Average mass498.912 Da
  • Monoisotopic mass498.119385 Da
  • ChemSpider ID4669710
  • Double-bond stereo - Double-bond stereo


More details:






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

(2-Allyl-4-{(Z)-[1-(3-chlor-4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-6-ethoxyphenoxy)essigsäure [German] [ACD/IUPAC Name]
(2-Allyl-4-{(Z)-[1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-6-ethoxyphenoxy)acetic acid [ACD/IUPAC Name]
(2-Allyl-4-{(Z)-[1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-6-ethoxyphenoxy)acetic acid
Acetic acid, 2-[4-[(Z)-[1-(3-chloro-4-methylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-2-ethoxy-6-(2-propen-1-yl)phenoxy]- [ACD/Index Name]
Acide (2-allyl-4-{(Z)-[1-(3-chloro-4-méthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}-6-éthoxyphénoxy)acétique [French] [ACD/IUPAC Name]
(Z)-2-(2-allyl-4-((1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-6-ethoxyphenoxy)acetic acid
[4-{(Z)-[1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-ethoxy-6-(prop-2-en-1-yl)phenoxy]acetic acid
{2-allyl-4-[(1-(3-chloro-4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-6-ethoxyphenoxy}acetic acid
{2-Allyl-4-[1-(3-chloro-4-methyl-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-6-ethoxy-phenoxy}-acetic acid
690968-77-5 [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: 1.626
    Molar Refractivity: 128.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.03
    ACD/LogD (pH 7.4): -0.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 363.3±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) =  3.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  825.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  349.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.29E-020  (Modified Grain method)
        Subcooled liquid VP: 6.6E-017 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):  0.4337
           log Kow used: 3.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0062541 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.58E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.953E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.78  (KowWin est)
      Log Kaw used:  -18.977  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.757
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7735
       Biowin2 (Non-Linear Model)     :   0.5504
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9887  (months      )
       Biowin4 (Primary Survey Model) :   3.3653  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0435
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3158
     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):  8.8E-015 Pa (6.6E-017 mm Hg)
      Log Koa (Koawin est  ): 22.757
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.41E+008 
           Octanol/air (Koa) model:  1.4E+010 
       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 = 104.1440 E-12 cm3/molecule-sec
          Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.232 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec
          Half-Life =     0.347 Days (at 7E11 mol/cm3)
          Half-Life =      8.335 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    :  1317
          Log Koc:  3.120 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.58E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.069E+017  hours   (2.112E+016 days)
        Half-Life from Model Lake :  5.53E+018  hours   (2.304E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.12  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    20.87  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       0.000516        1.9          1000       
       Water     8.82            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  1.54            1.3e+004     0          
         Persistence Time: 2.86e+003 hr
    
    
    
    
                        

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