ChemSpider 2D Image | 2-Methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | C19H21N3O6S

2-Methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

  • Molecular FormulaC19H21N3O6S
  • Average mass419.452 Da
  • Monoisotopic mass419.115112 Da
  • ChemSpider ID3060334

More details:






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

2-Éthyl-7-méthyl-5-(3-nitrophényl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
2-Methoxyethyl-2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-ethyl-2,3-dihydro-7-methyl-5-(3-nitrophenyl)-3-oxo-, 2-methoxyethyl ester [ACD/Index Name]
2-methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
2-methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-4,5-dihydro-2H-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate
2-methoxyethyl 2-ethyl-7-methyl-5-(3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
840457-65-0 [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: 544.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 283.0±32.9 °C
    Index of Refraction: 1.650
    Molar Refractivity: 106.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.66
    ACD/KOC (pH 5.5): 897.10
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 93.66
    ACD/KOC (pH 7.4): 897.10
    Polar Surface Area: 139 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 293.1±7.0 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) =  2.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  561.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.48E-012  (Modified Grain method)
        Subcooled liquid VP: 7.58E-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):  4.452
           log Kow used: 2.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.342 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.35E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.314E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.72  (KowWin est)
      Log Kaw used:  -17.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.737
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2798
       Biowin2 (Non-Linear Model)     :   0.1077
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1800  (months      )
       Biowin4 (Primary Survey Model) :   3.5588  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0665
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5012
     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):  1.01E-007 Pa (7.58E-010 mm Hg)
      Log Koa (Koawin est  ): 19.737
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  29.7 
           Octanol/air (Koa) model:  1.34E+007 
       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 =  61.7135 E-12 cm3/molecule-sec
          Half-Life =     0.173 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.080 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    :  5507
          Log Koc:  3.741 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.257E-003  L/mol-sec
      Kb Half-Life at pH 8:       5.159  years  
      Kb Half-Life at pH 7:      51.593  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.398 (BCF = 24.98)
           log Kow used: 2.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.103E+015  hours   (2.126E+014 days)
        Half-Life from Model Lake : 5.566E+016  hours   (2.319E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.90  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.79  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       2.39e-009       1.96         1000       
       Water     12.5            1.44e+003    1000       
       Soil      87.4            2.88e+003    1000       
       Sediment  0.166           1.3e+004     0          
         Persistence Time: 2.53e+003 hr
    
    
    
    
                        

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