ChemSpider 2D Image | Methyl 4-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate | C21H21N3O5S

Methyl 4-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate

  • Molecular FormulaC21H21N3O5S
  • Average mass427.474 Da
  • Monoisotopic mass427.120178 Da
  • ChemSpider ID2392488
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[({(2Z)-2-[(2-Méthoxyphényl)imino]-3-méthyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[(2Z)-tetrahydro-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-2H-1,3-thiazin-6-yl]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-[({(2Z)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxo-1,3-thiazinan-6-yl}carbonyl)amino]benzoat [German] [ACD/IUPAC Name]
(Z)-methyl 4-(2-((2-methoxyphenyl)imino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamido)benzoate
333328-25-9 [RN]
4-{[2-(2-Methoxy-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carbonyl]-amino}-benzoic acid methyl ester
AC1MJN4G
AGN-PC-0K0PWA
AKOS000589827
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2636/0112216 [DBID]
AG-205/15156158 [DBID]
BAS 02239482 [DBID]
ChemDiv1_018204 [DBID]
EU-0086223 [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: 1.629
    Molar Refractivity: 114.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.61
    ACD/KOC (pH 5.5): 747.64
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.60
    ACD/KOC (pH 7.4): 747.63
    Polar Surface Area: 123 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 321.8±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) =  1.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  633.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-014  (Modified Grain method)
        Subcooled liquid VP: 1.01E-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):  84.22
           log Kow used: 1.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  204.47 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.13E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.189E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.63  (KowWin est)
      Log Kaw used:  -17.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.690
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2704
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2282  (months      )
       Biowin4 (Primary Survey Model) :   3.9479  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3318
       Biowin6 (MITI Non-Linear Model):   0.0412
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0325
     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):  1.35E-009 Pa (1.01E-011 mm Hg)
      Log Koa (Koawin est  ): 18.690
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.23E+003 
           Octanol/air (Koa) model:  1.2E+006 
       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 =  92.8766 E-12 cm3/molecule-sec
          Half-Life =     0.115 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.382 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  4922
          Log Koc:  3.692 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.553 (BCF = 3.571)
           log Kow used: 1.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.683E+015  hours   (2.368E+014 days)
        Half-Life from Model Lake :   6.2E+016  hours   (2.583E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.02  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.92  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       3.16e-007       2.76         1000       
       Water     31.7            1.44e+003    1000       
       Soil      68.2            2.88e+003    1000       
       Sediment  0.0883          1.3e+004     0          
         Persistence Time: 1.58e+003 hr
    
    
    
    
                        

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