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Search term: MF = 'C_{24}H_{28}N_{2}O_{4}S'

ChemSpider 2D Image | Ethyl 4-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C24H28N2O4S

Ethyl 4-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC24H28N2O4S
  • Average mass440.555 Da
  • Monoisotopic mass440.176971 Da
  • ChemSpider ID3732376

More details:






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

4-{3-[(2,6-Diméthylphénoxy)méthyl]-4-méthoxyphényl}-6-méthyl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
4-[3-(2,6-Dimethyl-phenoxymethyl)-4-methoxy-phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
638995-75-2 [RN]
AC1NCQNO
AGN-PC-0JYWOC
AKOS005397685
ethyl (4S)-4-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-090/41705217 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 557.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±3.0 kJ/mol
    Flash Point: 291.0±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 124.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2464.06
    ACD/KOC (pH 5.5): 9318.37
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2463.76
    ACD/KOC (pH 7.4): 9317.23
    Polar Surface Area: 101 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 354.1±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) =  5.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  598.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  258.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.23E-013  (Modified Grain method)
        Subcooled liquid VP: 7.97E-011 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):  0.9003
           log Kow used: 5.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0050684 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.01E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.436E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.02  (KowWin est)
      Log Kaw used:  -11.610  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.630
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2953
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0456  (months      )
       Biowin4 (Primary Survey Model) :   3.6637  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3797
       Biowin6 (MITI Non-Linear Model):   0.0950
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7070
     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):  1.06E-008 Pa (7.97E-011 mm Hg)
      Log Koa (Koawin est  ): 16.630
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  282 
           Octanol/air (Koa) model:  1.05E+004 
       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 = 239.5802 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.536 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.763E+004
          Log Koc:  4.576 
    
     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 = 3.165 (BCF = 1461)
           log Kow used: 5.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.01E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.045E+010  hours   (8.52E+008 days)
        Half-Life from Model Lake : 2.231E+011  hours   (9.294E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.33  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.64  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       0.00361         0.832        1000       
       Water     6.63            1.44e+003    1000       
       Soil      72.2            2.88e+003    1000       
       Sediment  21.2            1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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