ChemSpider 2D Image | 2-Formylphenyl (2E)-3-(2-thienyl)acrylate | C14H10O3S

2-Formylphenyl (2E)-3-(2-thienyl)acrylate

  • Molecular FormulaC14H10O3S
  • Average mass258.292 Da
  • Monoisotopic mass258.035065 Da
  • ChemSpider ID1247819
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(2-Thiényl)acrylate de 2-formylphényle [French] [ACD/IUPAC Name]
2-Formylphenyl (2E)-3-(2-thienyl)acrylate [ACD/IUPAC Name]
2-Formylphenyl-(2E)-3-(2-thienyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-thienyl)-, 2-formylphenyl ester, (2E)- [ACD/Index Name]
(2-formylphenyl) (E)-3-thiophen-2-ylprop-2-enoate
(E)-2-formylphenyl 3-(thiophen-2-yl)acrylate
2-formylphenyl (2E)-3-(2-thienyl)prop-2-enoate
2-formylphenyl (2E)-3-(thiophen-2-yl)prop-2-enoate
3-Thiophen-2-yl-acrylic acid 2-formyl-phenyl ester
634174-93-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3180/0134661 [DBID]
ZINC01439960 [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: 445.5±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.2±26.8 °C
    Index of Refraction: 1.669
    Molar Refractivity: 73.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.74
    ACD/KOC (pH 5.5): 1424.76
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.74
    ACD/KOC (pH 7.4): 1424.76
    Polar Surface Area: 72 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 197.1±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) =  3.11
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  381.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  131.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.93E-006  (Modified Grain method)
        Subcooled liquid VP: 2.27E-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):  46.87
           log Kow used: 3.11 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  82.586 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Aldehydes
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.07E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.399E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.11  (KowWin est)
      Log Kaw used:  -7.072  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.182
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0834
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7909  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9007  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7688
       Biowin6 (MITI Non-Linear Model):   0.7608
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3154
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00303 Pa (2.27E-005 mm Hg)
      Log Koa (Koawin est  ): 10.182
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000991 
           Octanol/air (Koa) model:  0.00373 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0346 
           Mackay model           :  0.0735 
           Octanol/air (Koa) model:  0.23 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.3041 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  48.9641 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.772 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.621 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): 0.054 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  615.8
          Log Koc:  2.789 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.224E-001  L/mol-sec
      Kb Half-Life at pH 8:      65.521  days   
      Kb Half-Life at pH 7:       1.794  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.696 (BCF = 49.61)
           log Kow used: 3.11 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.07E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.546E+005  hours   (1.894E+004 days)
        Half-Life from Model Lake : 4.959E+006  hours   (2.066E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.74  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.61  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       0.0347          4.58         1000       
       Water     17.3            360          1000       
       Soil      82.3            720          1000       
       Sediment  0.356           3.24e+003    0          
         Persistence Time: 738 hr
    
    
    
    
                        

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