ChemSpider 2D Image | 1-(3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide | C10H16N2O4S3

1-(3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide

  • Molecular FormulaC10H16N2O4S3
  • Average mass324.440 Da
  • Monoisotopic mass324.027222 Da
  • ChemSpider ID2553048

More details:






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

1-(3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-thion-5,5-dioxid [German] [ACD/IUPAC Name]
1-(3-Methyl-1,1-dioxidotetrahydro-3-thiophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide [ACD/IUPAC Name]
1-(3-Methyl-1,1-dioxidotetrahydrothiophen-3-yl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
1H-Thieno[3,4-d]imidazole-2(3H)-thione, tetrahydro-1-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-, 5,5-dioxide [ACD/Index Name]
5,5-Dioxyde de 1-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)tétrahydro-1H-thiéno[3,4-d]imidazole-2(3H)-thione [French] [ACD/IUPAC Name]
1-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide
1022311-01-8 [RN]
3-(3-methyl-1,1-dioxothiolan-3-yl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
AC1MNJ9S
AGN-PC-0KS482
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 617.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 327.1±34.3 °C
    Index of Refraction: 1.675
    Molar Refractivity: 74.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -1.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.07
    ACD/LogD (pH 7.4): -1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.07
    Polar Surface Area: 132 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 81.3±5.0 dyne/cm
    Molar Volume: 198.1±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) =  -1.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.44E-010  (Modified Grain method)
        Subcooled liquid VP: 2.47E-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):  1.1e+005
           log Kow used: -1.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  85921 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.20E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.469E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.64  (KowWin est)
      Log Kaw used:  -12.883  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.243
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6193
       Biowin2 (Non-Linear Model)     :   0.3475
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2159  (months      )
       Biowin4 (Primary Survey Model) :   3.4317  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0651
       Biowin6 (MITI Non-Linear Model):   0.0098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6668
     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):  3.29E-006 Pa (2.47E-008 mm Hg)
      Log Koa (Koawin est  ): 11.243
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.911 
           Octanol/air (Koa) model:  0.043 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  0.775 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 175.3719 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.732 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.978 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  55.62
          Log Koc:  1.745 
    
     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: -1.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.2E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.296E+011  hours   (1.373E+010 days)
        Half-Life from Model Lake : 3.595E+012  hours   (1.498E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       1.92e-006       1.46         1000       
       Water     49.5            1.44e+003    1000       
       Soil      50.4            2.88e+003    1000       
       Sediment  0.0962          1.3e+004     0          
         Persistence Time: 1.17e+003 hr
    
    
    
    
                        

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