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Search term: MF = 'C_{16}H_{17}ClN_{2}O_{4}'

ChemSpider 2D Image | MFCD00649070 | C16H17ClN2O4

MFCD00649070

  • Molecular FormulaC16H17ClN2O4
  • Average mass336.770 Da
  • Monoisotopic mass336.087677 Da
  • ChemSpider ID3035930

More details:






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

3-Acétyl-4-(2-chlorophényl)-6-méthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-acetyl-6-(2-chlorophenyl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-acetyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 3-acetyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Ethyl-3-acetyl-4-(2-chlorphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
MFCD00649070
302821-56-3 [RN]
ET 3-AC-4-(2-CHLOROPHENYL)-6-ME-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE
ethyl 1-acetyl-6-(2-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carboxylate
ethyl 3-acetyl-4-(2-chlorophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate

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

EU-0001711 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.557
    Molar Refractivity: 83.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 184.35
    ACD/KOC (pH 5.5): 1456.63
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 184.19
    ACD/KOC (pH 7.4): 1455.40
    Polar Surface Area: 76 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 260.8±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) =  2.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  510.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  217.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-010  (Modified Grain method)
        Subcooled liquid VP: 1.45E-008 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):  33.4
           log Kow used: 2.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6214 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.84E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.685E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.75  (KowWin est)
      Log Kaw used:  -11.442  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.192
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5790
       Biowin2 (Non-Linear Model)     :   0.5721
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3885  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4255  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1339
       Biowin6 (MITI Non-Linear Model):   0.0232
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0443
     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):  1.93E-006 Pa (1.45E-008 mm Hg)
      Log Koa (Koawin est  ): 14.192
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.55 
           Octanol/air (Koa) model:  38.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.982 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  36.6043 E-12 cm3/molecule-sec
          Half-Life =     0.292 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.506 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.987 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1310
          Log Koc:  3.117 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.417 (BCF = 26.11)
           log Kow used: 2.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.84E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.215E+010  hours   (5.064E+008 days)
        Half-Life from Model Lake : 1.326E+011  hours   (5.525E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.05  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.94  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       6.22e-005       2.43         1000       
       Water     14.1            900          1000       
       Soil      85.7            1.8e+003     1000       
       Sediment  0.187           8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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