ChemSpider 2D Image | Isopropyl 2-{[(5-ethyl-2-thienyl)carbonyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate | C22H23NO4S2

Isopropyl 2-{[(5-ethyl-2-thienyl)carbonyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC22H23NO4S2
  • Average mass429.552 Da
  • Monoisotopic mass429.106842 Da
  • ChemSpider ID2710041

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

2-{[(5-Éthyl-2-thiényl)carbonyl]amino}-4-(4-méthoxyphényl)-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[(5-ethyl-2-thienyl)carbonyl]amino]-4-(4-methoxyphenyl)-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-{[(5-ethyl-2-thienyl)carbonyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 2-{[(5-ethyl-2-thienyl)carbonyl]amino}-4-(4-methoxyphenyl)thiophene-3-carboxylate
Isopropyl-2-{[(5-ethyl-2-thienyl)carbonyl]amino}-4-(4-methoxyphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[(5-Ethyl-thiophene-2-carbonyl)-amino]-4-(4-methoxy-phenyl)-thiophene-3-carboxylic acid isopropyl ester
445025-46-7 [RN]
AC1MRI13
AGN-PC-0KUX3W
AKOS003305190
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41017585 [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: 511.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.2±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 119.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.78
    ACD/LogD (pH 5.5): 5.59
    ACD/BCF (pH 5.5): 10464.55
    ACD/KOC (pH 5.5): 26236.46
    ACD/LogD (pH 7.4): 5.59
    ACD/BCF (pH 7.4): 10464.49
    ACD/KOC (pH 7.4): 26236.32
    Polar Surface Area: 121 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 340.6±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) =  5.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-013  (Modified Grain method)
        Subcooled liquid VP: 7.11E-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):  0.01606
           log Kow used: 5.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.017026 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.73E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.827E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.97  (KowWin est)
      Log Kaw used:  -11.952  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.922
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1140
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2029  (months      )
       Biowin4 (Primary Survey Model) :   3.6710  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0526
       Biowin6 (MITI Non-Linear Model):   0.0107
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6559
     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):  9.48E-009 Pa (7.11E-011 mm Hg)
      Log Koa (Koawin est  ): 17.922
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  316 
           Octanol/air (Koa) model:  2.05E+005 
       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 =  50.2139 E-12 cm3/molecule-sec
          Half-Life =     0.213 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.556 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.25E+004
          Log Koc:  4.097 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.895 (BCF = 7852)
           log Kow used: 5.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.73E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.445E+010  hours   (1.852E+009 days)
        Half-Life from Model Lake : 4.849E+011  hours   (2.02E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.02  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.25  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       0.00155         5.11         1000       
       Water     2.49            1.44e+003    1000       
       Soil      50.5            2.88e+003    1000       
       Sediment  47              1.3e+004     0          
         Persistence Time: 5.13e+003 hr
    
    
    
    
                        

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