ChemSpider 2D Image | 3-(1,3-Benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl methanesulfonate | C20H17NO5S2

3-(1,3-Benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl methanesulfonate

  • Molecular FormulaC20H17NO5S2
  • Average mass415.483 Da
  • Monoisotopic mass415.054810 Da
  • ChemSpider ID1456897

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

3-(1,3-Benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl methanesulfonate [ACD/IUPAC Name]
3-(1,3-Benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl-methansulfonat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2-benzothiazolyl)-6-ethyl-2-methyl-7-[(methylsulfonyl)oxy]- [ACD/Index Name]
Méthanesulfonate de 3-(1,3-benzothiazol-2-yl)-6-éthyl-2-méthyl-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-methyl-4-oxochromen-7-yl] methanesulfonate
299950-47-3 [RN]
3-(benzo[d]thiazol-2-yl)-6-ethyl-2-methyl-4-oxo-4H-chromen-7-yl methanesulfonate
3-benzothiazol-2-yl-6-ethyl-2-methyl-4-oxochromen-7-yl methylsulfonate
AC1LZ0BC
AGN-PC-0KA0RT
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02375512 [DBID]
BIM-0011358.P001 [DBID]
CBMicro_011214 [DBID]
ZINC02262030 [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: 611.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 323.5±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 107.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 344.16
    ACD/KOC (pH 5.5): 2277.29
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 344.17
    ACD/KOC (pH 7.4): 2277.31
    Polar Surface Area: 119 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 291.9±3.0 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) =  4.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  581.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  250.70  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.8E-013  (Modified Grain method)
        Subcooled liquid VP: 2.23E-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):  0.2751
           log Kow used: 4.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.038671 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.59E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.550E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.63  (KowWin est)
      Log Kaw used:  -13.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.817
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7432
       Biowin2 (Non-Linear Model)     :   0.3731
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1256  (months      )
       Biowin4 (Primary Survey Model) :   3.2347  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2161
       Biowin6 (MITI Non-Linear Model):   0.0013
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3109
     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):  2.97E-008 Pa (2.23E-010 mm Hg)
      Log Koa (Koawin est  ): 17.817
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  101 
           Octanol/air (Koa) model:  1.61E+005 
       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 = 246.4544 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.521 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   126.000000 E-17 cm3/molecule-sec
          Half-Life =     0.009 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Min
       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    :  3.788E+004
          Log Koc:  4.578 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.022 (BCF = 105.1)
           log Kow used: 4.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.506E+011  hours   (3.127E+010 days)
        Half-Life from Model Lake : 8.188E+012  hours   (3.412E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              62.65  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.08  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       4.58e-005       0.18         1000       
       Water     7.4             1.44e+003    1000       
       Soil      82.7            2.88e+003    1000       
       Sediment  9.87            1.3e+004     0          
         Persistence Time: 3.15e+003 hr
    
    
    
    
                        

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