ChemSpider 2D Image | Ethyl (2E)-3-[4-(methylsulfonyl)phenyl]acrylate | C12H14O4S

Ethyl (2E)-3-[4-(methylsulfonyl)phenyl]acrylate

  • Molecular FormulaC12H14O4S
  • Average mass254.302 Da
  • Monoisotopic mass254.061279 Da
  • ChemSpider ID8810050
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-(Méthylsulfonyl)phényl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-(methylsulfonyl)phenyl]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-3-[4-(methylsulfonyl)phenyl]acrylate [ACD/IUPAC Name]
Ethyl-(2E)-3-[4-(methylsulfonyl)phenyl]acrylat [German] [ACD/IUPAC Name]
[137473-27-9] [RN]
137473-27-9 [RN]
ETHYL (2E)-3-(4-METHANESULFONYLPHENYL)PROP-2-ENOATE
Ethyl 4-methanesulfonylcinnamate
MFCD22124828
OT-2394

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 215.2±26.5 °C
    Index of Refraction: 1.536
    Molar Refractivity: 65.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.76
    ACD/KOC (pH 5.5): 106.36
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.76
    ACD/KOC (pH 7.4): 106.36
    Polar Surface Area: 69 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 208.7±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  368.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  126.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.72E-006  (Modified Grain method)
        Subcooled liquid VP: 4.9E-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):  1378
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2131.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.146E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -7.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.705
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8007
       Biowin2 (Non-Linear Model)     :   0.9700
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7774  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7098  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3948
       Biowin6 (MITI Non-Linear Model):   0.2036
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3460
     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):  0.00653 Pa (4.9E-005 mm Hg)
      Log Koa (Koawin est  ): 8.705
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000459 
           Octanol/air (Koa) model:  0.000124 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0163 
           Mackay model           :  0.0354 
           Octanol/air (Koa) model:  0.00986 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.8544 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  25.5144 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    5.616 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.031 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0259 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  344.4
          Log Koc:  2.537 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.133E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.939  years  
      Kb Half-Life at pH 7:      19.386  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.392 (BCF = 2.465)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.352E+005  hours   (3.063E+004 days)
        Half-Life from Model Lake :  8.02E+006  hours   (3.342E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       0.0266          7.86         1000       
       Water     30.4            360          1000       
       Soil      69.5            720          1000       
       Sediment  0.0695          3.24e+003    0          
         Persistence Time: 631 hr
    
    
    
    
                        

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