ChemSpider 2D Image | Methyl 6-(4-acetoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | C18H18N2O5S

Methyl 6-(4-acetoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

  • Molecular FormulaC18H18N2O5S
  • Average mass374.411 Da
  • Monoisotopic mass374.093628 Da
  • ChemSpider ID2148018

More details:






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

2H,6H-Pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid, 6-[4-(acetyloxy)phenyl]-3,4-dihydro-8-methyl-4-oxo-, methyl ester [ACD/Index Name]
6-(4-Acétoxyphényl)-8-méthyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(4-acetoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate [ACD/IUPAC Name]
Methyl-6-(4-acetoxyphenyl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazin-7-carboxylat [German] [ACD/IUPAC Name]
324543-33-1 [RN]
4-[7-(methoxycarbonyl)-8-methyl-4-oxo-5,6-dihydro-2H,3H-pyrimidino[2,1-b]1,3-thiazaperhydroin-6-yl]phenyl acetate
AC1MFKL8
AGN-PC-0K0QX5
AKOS000531630
AKOS016067716
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/13702085 [DBID]
BAS 01150943 [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: 517.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 266.8±32.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 97.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.78
    ACD/KOC (pH 5.5): 239.30
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.78
    ACD/KOC (pH 7.4): 239.30
    Polar Surface Area: 111 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 269.0±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) =  2.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.82E-010  (Modified Grain method)
        Subcooled liquid VP: 3.57E-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):  42.47
           log Kow used: 2.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  228.07 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.47E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.431E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.36  (KowWin est)
      Log Kaw used:  -14.848  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.208
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1278
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5980  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9709  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4762
       Biowin6 (MITI Non-Linear Model):   0.2261
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2155
     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):  4.76E-006 Pa (3.57E-008 mm Hg)
      Log Koa (Koawin est  ): 17.208
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.63 
           Octanol/air (Koa) model:  3.96E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.958 
           Mackay model           :  0.981 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.8215 E-12 cm3/molecule-sec
          Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.787 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): 0.969 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3538
          Log Koc:  3.549 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.501E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.437  days   
      Kb Half-Life at pH 7:      94.368  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.117 (BCF = 13.1)
           log Kow used: 2.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.47E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.265E+013  hours   (1.36E+012 days)
        Half-Life from Model Lake : 3.562E+014  hours   (1.484E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.76  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.66  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       1.05e-008       1.82         1000       
       Water     17.6            900          1000       
       Soil      82.3            1.8e+003     1000       
       Sediment  0.113           8.1e+003     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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