ChemSpider 2D Image | 7,8-Dimethoxy-3-(4-morpholinylcarbonyl)-1H-isothiochromen-1-one | C16H17NO5S

7,8-Dimethoxy-3-(4-morpholinylcarbonyl)-1H-isothiochromen-1-one

  • Molecular FormulaC16H17NO5S
  • Average mass335.375 Da
  • Monoisotopic mass335.082733 Da
  • ChemSpider ID722273

More details:






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

1H-2-Benzothiopyran-1-one, 7,8-dimethoxy-3-(4-morpholinylcarbonyl)- [ACD/Index Name]
7,8-Dimethoxy-3-(4-morpholinylcarbonyl)-1H-isothiochromen-1-on [German] [ACD/IUPAC Name]
7,8-Dimethoxy-3-(4-morpholinylcarbonyl)-1H-isothiochromen-1-one [ACD/IUPAC Name]
7,8-Diméthoxy-3-(4-morpholinylcarbonyl)-1H-isothiochromén-1-one [French] [ACD/IUPAC Name]
627487-22-3 [RN]
7,8-dimethoxy-3-(morpholin-4-ylcarbonyl)-1H-isothiochromen-1-one
7,8-dimethoxy-3-(morpholin-4-ylcarbonyl)benzo[c]thiin-1-one
7,8-dimethoxy-3-(morpholine-4-carbonyl)-1H-isothiochromen-1-one
7,8-dimethoxy-3-(morpholine-4-carbonyl)isothiochromen-1-one
7,8-Dimethoxy-3-(morpholine-4-carbonyl)-isothiochromen-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/42447040 [DBID]
IFLab1_006149 [DBID]
MLS000043591 [DBID]
SMR000020607 [DBID]
ZINC00347200 [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: 589.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.5±30.1 °C
    Index of Refraction: 1.611
    Molar Refractivity: 85.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 6.05
    ACD/KOC (pH 5.5): 126.29
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 6.05
    ACD/KOC (pH 7.4): 126.29
    Polar Surface Area: 90 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 247.4±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) =  0.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-009  (Modified Grain method)
        Subcooled liquid VP: 1.09E-007 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):  3407
           log Kow used: 0.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4368.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.78E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.930E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.41  (KowWin est)
      Log Kaw used:  -14.497  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.907
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7145
       Biowin2 (Non-Linear Model)     :   0.8813
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2789  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7138  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3353
       Biowin6 (MITI Non-Linear Model):   0.0774
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5366
     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):  1.45E-005 Pa (1.09E-007 mm Hg)
      Log Koa (Koawin est  ): 14.907
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.206 
           Octanol/air (Koa) model:  198 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.882 
           Mackay model           :  0.943 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 104.8375 E-12 cm3/molecule-sec
          Half-Life =     0.102 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.224 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): 0.912 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  55.3
          Log Koc:  1.743 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.78E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.378E+013  hours   (5.742E+011 days)
        Half-Life from Model Lake : 1.503E+014  hours   (6.264E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.26e-008       2.06         1000       
       Water     44.8            900          1000       
       Soil      55.2            1.8e+003     1000       
       Sediment  0.0881          8.1e+003     0          
         Persistence Time: 995 hr
    
    
    
    
                        

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