ChemSpider 2D Image | Ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate | C24H23NO5S

Ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate

  • Molecular FormulaC24H23NO5S
  • Average mass437.508 Da
  • Monoisotopic mass437.129700 Da
  • ChemSpider ID1382157

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

2-[(1,3-Benzodioxol-5-ylcarbonyl)amino]-4-(4-éthylphényl)-5-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[(Benzo[1,3]dioxole-5-carbonyl)-amino]-4-(4-ethyl-phenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester
444925-09-1 [RN]
AC1LX83Z
AGN-PC-0K8TCK
AKOS003368586
ethyl 2-(1,3-benzodioxole-5-carbonylamino)-4-(4-ethylphenyl)-5-methylthiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15603646 [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: 516.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.2±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 120.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15750.70
    ACD/KOC (pH 5.5): 35157.24
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15750.48
    ACD/KOC (pH 7.4): 35156.74
    Polar Surface Area: 102 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 337.7±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) =  4.49
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.58E-014  (Modified Grain method)
        Subcooled liquid VP: 2.18E-011 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):  0.2617
           log Kow used: 4.49 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0302 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
           Thiophenes
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.15E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.007E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.49  (KowWin est)
      Log Kaw used:  -12.056  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.546
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3382
       Biowin2 (Non-Linear Model)     :   0.1055
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1513  (months      )
       Biowin4 (Primary Survey Model) :   3.4944  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0090
       Biowin6 (MITI Non-Linear Model):   0.0039
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4235
     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):  2.91E-009 Pa (2.18E-011 mm Hg)
      Log Koa (Koawin est  ): 16.546
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.03E+003 
           Octanol/air (Koa) model:  8.63E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 317.2719 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.273 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  917.2
          Log Koc:  2.962 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.757 (BCF = 571.5)
           log Kow used: 4.49 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.15E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.696E+010  hours   (2.373E+009 days)
        Half-Life from Model Lake : 6.214E+011  hours   (2.589E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              55.50  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    54.98  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       0.00513         0.702        1000       
       Water     8.88            1.44e+003    1000       
       Soil      82.6            2.88e+003    1000       
       Sediment  8.56            1.3e+004     0          
         Persistence Time: 2.58e+003 hr
    
    
    
    
                        

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