ChemSpider 2D Image | 5-Methoxy-2-[(2E)-3-(2-thienyl)-2-propenoyl]phenyl 2-furoate | C19H14O5S

5-Methoxy-2-[(2E)-3-(2-thienyl)-2-propenoyl]phenyl 2-furoate

  • Molecular FormulaC19H14O5S
  • Average mass354.376 Da
  • Monoisotopic mass354.056183 Da
  • ChemSpider ID4667387
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Furancarboxylic acid, 5-methoxy-2-[(2E)-1-oxo-3-(2-thienyl)-2-propen-1-yl]phenyl ester [ACD/Index Name]
2-Furoate de 5-méthoxy-2-[(2E)-3-(2-thiényl)-2-propenoyl]phényle [French] [ACD/IUPAC Name]
5-Methoxy-2-[(2E)-3-(2-thienyl)-2-propenoyl]phenyl 2-furoate [ACD/IUPAC Name]
5-Methoxy-2-[(2E)-3-(2-thienyl)-2-propenoyl]phenyl-2-furoat [German] [ACD/IUPAC Name]
5-Methoxy-2-[(2E)-3-(2-thienyl)prop-2-enoyl]phenyl 2-furoate
(E)-5-methoxy-2-(3-(thiophen-2-yl)acryloyl)phenyl furan-2-carboxylate
[5-methoxy-2-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] furan-2-carboxylate
2-((2E)-3-(2-thienyl)prop-2-enoyl)-5-methoxyphenyl furan-2-carboxylate
433261-10-0 [RN]
5-methoxy-2-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]phenyl furan-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/41127316 [DBID]
ZINC04184802 [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: 571.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 299.6±30.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 96.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 501.65
    ACD/KOC (pH 5.5): 2982.28
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 501.65
    ACD/KOC (pH 7.4): 2982.28
    Polar Surface Area: 94 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 269.5±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) =  3.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  195.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.82E-009  (Modified Grain method)
        Subcooled liquid VP: 2.35E-007 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):  3.785
           log Kow used: 3.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.401 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.706E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.73  (KowWin est)
      Log Kaw used:  -9.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.870
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8918
       Biowin2 (Non-Linear Model)     :   0.9792
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4756  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6203  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4013
       Biowin6 (MITI Non-Linear Model):   0.1251
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2914
     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):  3.13E-005 Pa (2.35E-007 mm Hg)
      Log Koa (Koawin est  ): 12.870
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0957 
           Octanol/air (Koa) model:  1.82 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.776 
           Mackay model           :  0.885 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  86.6659 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  89.3259 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.481 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.437 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.83 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7837
          Log Koc:  3.894 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.510E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.311  days   
      Kb Half-Life at pH 7:      53.111  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.334 (BCF = 21.58)
           log Kow used: 3.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.227E+007  hours   (2.595E+006 days)
        Half-Life from Model Lake : 6.793E+008  hours   (2.83E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.41  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.17  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       0.000757        2.66         1000       
       Water     11.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.41            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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