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Search term: MF = 'C_{18}H_{15}NO_{5}S'

ChemSpider 2D Image | 3-Benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl acetate | C18H15NO5S

3-Benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl acetate

  • Molecular FormulaC18H15NO5S
  • Average mass357.380 Da
  • Monoisotopic mass357.067108 Da
  • ChemSpider ID1518207

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

3-Benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl acetate [ACD/IUPAC Name]
3-Benzoyl-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-4-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-benzoyl-2-méthyl-1,1-dioxydo-2H-1,2-benzothiazin-4-yle [French] [ACD/IUPAC Name]
Methanone, [4-(acetyloxy)-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl]phenyl- [ACD/Index Name]
(3-benzoyl-2-methyl-1,1-dioxo-1λ6,2-benzothiazin-4-yl) acetate
2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl acetate
2-methyl-1,1-dioxo-3-(phenylcarbonyl)benzo[e]1,2-thiazin-4-yl acetate
3-benzoyl-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazin-4-yl acetate
842963-03-5 [RN]
AC1LZKER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv3_006190 [DBID]
ZINC02403550 [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: 515.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 265.7±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 91.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 79.90
    ACD/KOC (pH 5.5): 800.71
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 79.90
    ACD/KOC (pH 7.4): 800.71
    Polar Surface Area: 89 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 64.6±5.0 dyne/cm
    Molar Volume: 248.1±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.75E-010  (Modified Grain method)
        Subcooled liquid VP: 4.98E-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):  39.15
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  134.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.29E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.906E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -9.029  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.549
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8865
       Biowin2 (Non-Linear Model)     :   0.9664
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5491  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5437  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1852
       Biowin6 (MITI Non-Linear Model):   0.0326
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1838
     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):  6.64E-006 Pa (4.98E-008 mm Hg)
      Log Koa (Koawin est  ): 11.549
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.452 
           Octanol/air (Koa) model:  0.0869 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.942 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  0.874 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  26.5763 E-12 cm3/molecule-sec
          Half-Life =     0.402 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.830 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.958 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1629
          Log Koc:  3.212 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.567E-001  L/mol-sec
      Kb Half-Life at pH 8:      51.178  days   
      Kb Half-Life at pH 7:       1.401  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.403 (BCF = 2.528)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.29E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.833E+007  hours   (2.014E+006 days)
        Half-Life from Model Lake : 5.273E+008  hours   (2.197E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       0.00467         5.56         1000       
       Water     16              900          1000       
       Soil      83.9            1.8e+003     1000       
       Sediment  0.136           8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

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