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Search term: 175201-84-0 (Found by synonym)

ChemSpider 2D Image | Methyl 4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylate | C10H12O3S2

Methyl 4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylate

  • Molecular FormulaC10H12O3S2
  • Average mass244.331 Da
  • Monoisotopic mass244.022781 Da
  • ChemSpider ID2058843

More details:






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

2-Thiophenecarboxylic acid, 4-acetyl-3-methyl-5-(methylthio)-, methyl ester [ACD/Index Name]
4-Acétyl-3-méthyl-5-(méthylsulfanyl)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 4-acetyl-3-methyl-5-(methylsulfanyl)thiophene-2-carboxylate
Methyl-4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
[175201-84-0] [RN]
175201-84-0 [RN]
2-THIOPHENECARBOXYLICACID, 4-ACETYL-3-METHYL-5-(METHYLTHIO)-, METHYL ESTER
4-Acetyl-3-methyl-5-methylsulfanylthiophene-2-carboxylic acid methyl ester
4-Acetyl-3-methyl-5-methylsulfanyl-thiophene-2-carboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Maybridge1_004596 [DBID]
ZINC00096217 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 367.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 176.2±27.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 62.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.70
    ACD/KOC (pH 5.5): 834.83
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.70
    ACD/KOC (pH 7.4): 834.83
    Polar Surface Area: 97 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 48.6±5.0 dyne/cm
    Molar Volume: 191.9±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) =  2.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  343.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  115.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.36E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000185 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):  194.9
           log Kow used: 2.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1566.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.893E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.48  (KowWin est)
      Log Kaw used:  -7.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.827
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8669
       Biowin2 (Non-Linear Model)     :   0.9769
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7021  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6334  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4894
       Biowin6 (MITI Non-Linear Model):   0.2926
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0056
     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):  0.0247 Pa (0.000185 mm Hg)
      Log Koa (Koawin est  ): 9.827
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000122 
           Octanol/air (Koa) model:  0.00165 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00437 
           Mackay model           :  0.00964 
           Octanol/air (Koa) model:  0.116 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.7020 E-12 cm3/molecule-sec
          Half-Life =     0.640 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.685 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  63.28
          Log Koc:  1.801 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.367 (BCF = 2.33)
           log Kow used: 2.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  8.32E+005  hours   (3.467E+004 days)
        Half-Life from Model Lake : 9.076E+006  hours   (3.782E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.04  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.94  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       0.00905         15.4         1000       
       Water     16.3            900          1000       
       Soil      83.5            1.8e+003     1000       
       Sediment  0.129           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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