ChemSpider 2D Image | Methyl ({3-[(2,4-dimethyl-5-oxo-2,5-dihydro-3-thiophenyl)oxy]propyl}sulfanyl)acetate | C12H18O4S2

Methyl ({3-[(2,4-dimethyl-5-oxo-2,5-dihydro-3-thiophenyl)oxy]propyl}sulfanyl)acetate

  • Molecular FormulaC12H18O4S2
  • Average mass290.399 Da
  • Monoisotopic mass290.064636 Da
  • ChemSpider ID4439068

More details:






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

({3-[(2,4-Diméthyl-5-oxo-2,5-dihydro-3-thiophényl)oxy]propyl}sulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, [[3-[(2,5-dihydro-2,4-dimethyl-5-oxo-3-thienyl)oxy]propyl]thio]-, methyl ester
Acetic acid, 2-[[3-[(2,5-dihydro-2,4-dimethyl-5-oxo-3-thienyl)oxy]propyl]thio]-, methyl ester [ACD/Index Name]
Methyl ({3-[(2,4-dimethyl-5-oxo-2,5-dihydro-3-thiophenyl)oxy]propyl}sulfanyl)acetate [ACD/IUPAC Name]
methyl ({3-[(2,4-dimethyl-5-oxo-2,5-dihydrothiophen-3-yl)oxy]propyl}sulfanyl)acetate
Methyl-({3-[(2,4-dimethyl-5-oxo-2,5-dihydro-3-thiophenyl)oxy]propyl}sulfanyl)acetat [German] [ACD/IUPAC Name]
[3-(2,4-Dimethyl-5-oxo-2,5-dihydro-thiophen-3-yloxy)-propylsulfanyl]-acetic acid methyl ester

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

AIDS227269 [DBID]
AIDS-227269 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 218.0±16.7 °C
Index of Refraction: 1.545
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.81
ACD/KOC (pH 5.5): 595.32
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.81
ACD/KOC (pH 7.4): 595.32
Polar Surface Area: 103 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 236.3±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) =  1.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  381.43  (Adapted Stein & Brown method)
    Melting Pt (deg C):  140.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.61E-006  (Modified Grain method)
    Subcooled liquid VP: 2.34E-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):  541.8
       log Kow used: 1.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4815.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Methacrylates
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.48E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.135E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.65  (KowWin est)
  Log Kaw used:  -8.218  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.868
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4361
   Biowin2 (Non-Linear Model)     :   0.3858
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6890  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6480  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4048
   Biowin6 (MITI Non-Linear Model):   0.1333
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6554
 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):  0.00312 Pa (2.34E-005 mm Hg)
  Log Koa (Koawin est  ): 9.868
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000962 
       Octanol/air (Koa) model:  0.00181 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0336 
       Mackay model           :  0.0714 
       Octanol/air (Koa) model:  0.127 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  80.6093 E-12 cm3/molecule-sec
      Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.592 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    36.968750 E-17 cm3/molecule-sec
      Half-Life =     0.031 Days (at 7E11 mol/cm3)
      Half-Life =     44.639 Min
   Fraction sorbed to airborne particulates (phi): 0.0525 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  25.15
      Log Koc:  1.401 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.680E+000  L/mol-sec
  Kb Half-Life at pH 8:       4.774  days   
  Kb Half-Life at pH 7:      47.740  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.572 (BCF = 3.735)
       log Kow used: 1.65 (estimated)

 Volatilization from Water:
    Henry LC:  1.48E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.741E+006  hours   (2.809E+005 days)
    Half-Life from Model Lake : 7.354E+007  hours   (3.064E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               2.03  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.93  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       0.00161         0.603        1000       
   Water     30.2            900          1000       
   Soil      69.7            1.8e+003     1000       
   Sediment  0.084           8.1e+003     0          
     Persistence Time: 1.22e+003 hr




                    

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