ChemSpider 2D Image | 3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-dimethylurea | C7H12N2O3S

3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-dimethylurea

  • Molecular FormulaC7H12N2O3S
  • Average mass204.247 Da
  • Monoisotopic mass204.056870 Da
  • ChemSpider ID2373141

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

3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-1,1-dimethylurea [ACD/IUPAC Name]
3-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-1,1-dimethylurea
3-(1,1-Dioxydo-2,3-dihydro-3-thiophényl)-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-(2,3-dihydro-1,1-dioxido-3-thienyl)-N,N-dimethyl- [ACD/Index Name]
(dimethylamino)-N-(1,1-dioxo(3-2,3-dihydrothienyl))carboxamide
1-(1,1-dioxo-2,3-dihydro-1??-thiophen-3-yl)-3,3-dimethylurea
3-(1,1-Dioxo-2,3-dihydro-1H-1λ*6*-thiophen-3-yl)-1,1-dimethyl-urea
3-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1,1-dimethylurea
84703-39-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00821496 [DBID]
MLS000568811 [DBID]
SMR000176103 [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: 522.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 269.9±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 48.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.99
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.92
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.91
    Polar Surface Area: 75 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 151.2±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) =  -1.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  365.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  131.41  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.85E-006  (Modified Grain method)
        Subcooled liquid VP: 5.64E-005 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):  6.608e+004
           log Kow used: -1.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
           Vinyl/Allyl Sulfones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.35E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.973E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.77  (KowWin est)
      Log Kaw used:  -10.586  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.816
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6503
       Biowin2 (Non-Linear Model)     :   0.5271
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7478  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5531  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1499
       Biowin6 (MITI Non-Linear Model):   0.0404
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4493
     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):  0.00752 Pa (5.64E-005 mm Hg)
      Log Koa (Koawin est  ): 8.816
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000399 
           Octanol/air (Koa) model:  0.000161 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0142 
           Mackay model           :  0.0309 
           Octanol/air (Koa) model:  0.0127 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.5115 E-12 cm3/molecule-sec
          Half-Life =     0.150 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.795 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0226 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  29.8
          Log Koc:  1.474 
    
     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: -1.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.35E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.318E+009  hours   (5.49E+007 days)
        Half-Life from Model Lake : 1.438E+010  hours   (5.99E+008 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       9.05e-006       3.13         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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