ChemSpider 2D Image | Methyl 4-[2-(benzyloxy)-5-chlorophenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C20H19ClN2O3S

Methyl 4-[2-(benzyloxy)-5-chlorophenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC20H19ClN2O3S
  • Average mass402.895 Da
  • Monoisotopic mass402.080475 Da
  • ChemSpider ID2170197

More details:






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

4-[2-(Benzyloxy)-5-chlorophényl]-6-méthyl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-[5-chloro-2-(phenylmethoxy)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, methyl ester [ACD/Index Name]
Methyl 4-[2-(benzyloxy)-5-chlorophenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Methyl-4-[2-(benzyloxy)-5-chlorphenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
354776-00-4 [RN]
BQJYYDDCDXEMSA-UHFFFAOYSA-N
methyl 4-(2-(benzyloxy)-5-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

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

AN-655/13869054 [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: 520.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 268.4±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 108.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1331.10
    ACD/KOC (pH 5.5): 5996.65
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1330.81
    ACD/KOC (pH 7.4): 5995.35
    Polar Surface Area: 92 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 62.4±5.0 dyne/cm
    Molar Volume: 295.7±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) =  4.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  558.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.04E-012  (Modified Grain method)
        Subcooled liquid VP: 8.57E-010 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):  11.55
           log Kow used: 4.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0775 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.65E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.854E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.00  (KowWin est)
      Log Kaw used:  -10.721  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.721
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0176
       Biowin2 (Non-Linear Model)     :   0.9977
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1521  (months      )
       Biowin4 (Primary Survey Model) :   3.6175  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1864
       Biowin6 (MITI Non-Linear Model):   0.0284
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4628
     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):  1.14E-007 Pa (8.57E-010 mm Hg)
      Log Koa (Koawin est  ): 14.721
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  26.3 
           Octanol/air (Koa) model:  129 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 185.5935 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.692 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.698E+004
          Log Koc:  4.230 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.069E-003  L/mol-sec
      Kb Half-Life at pH 8:      10.614  years  
      Kb Half-Life at pH 7:     106.143  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.378 (BCF = 238.6)
           log Kow used: 4.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.527E+009  hours   (1.053E+008 days)
        Half-Life from Model Lake : 2.757E+010  hours   (1.149E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.06  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.74  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       0.00317         1.01         1000       
       Water     9.04            1.44e+003    1000       
       Soil      88.2            2.88e+003    1000       
       Sediment  2.71            1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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