ChemSpider 2D Image | Ethyl 4-cyano-5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-2-thiophenecarboxylate | C18H18N2O5S

Ethyl 4-cyano-5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-2-thiophenecarboxylate

  • Molecular FormulaC18H18N2O5S
  • Average mass374.411 Da
  • Monoisotopic mass374.093628 Da
  • ChemSpider ID1027544

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

2-Thiophenecarboxylic acid, 4-cyano-5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-, ethyl ester [ACD/Index Name]
4-Cyano-5-[(3,4-diméthoxybenzoyl)amino]-3-méthyl-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-cyano-5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 4-cyano-5-[(3,4-dimethoxybenzoyl)amino]-3-methylthiophene-2-carboxylate
Ethyl-4-cyan-5-[(3,4-dimethoxybenzoyl)amino]-3-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
354994-86-8 [RN]
4-Cyano-5-(3,4-dimethoxy-benzoylamino)-3-methyl-thiophene-2-carboxylic acid ethyl ester
AC1LOHAY
AGN-PC-0K26WR
BBL029306
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12096090 [DBID]
BAS 04435343 [DBID]
ZINC00995876 [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: 485.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 247.7±28.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 95.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.86
    ACD/KOC (pH 5.5): 1025.19
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.84
    ACD/KOC (pH 7.4): 1025.07
    Polar Surface Area: 126 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 59.0±5.0 dyne/cm
    Molar Volume: 282.4±5.0 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) =  3.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.88  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.25E-012  (Modified Grain method)
        Subcooled liquid VP: 1.38E-009 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):  5.016
           log Kow used: 3.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5496 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.121E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.14  (KowWin est)
      Log Kaw used:  -14.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.202
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5791
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1843  (months      )
       Biowin4 (Primary Survey Model) :   3.7624  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6475
       Biowin6 (MITI Non-Linear Model):   0.2857
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0747
     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):  1.84E-007 Pa (1.38E-009 mm Hg)
      Log Koa (Koawin est  ): 17.202
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16.3 
           Octanol/air (Koa) model:  3.91E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.3823 E-12 cm3/molecule-sec
          Half-Life =     0.457 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.489 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  89.93
          Log Koc:  1.954 
    
     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 = 1.715 (BCF = 51.86)
           log Kow used: 3.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.344E+012  hours   (2.227E+011 days)
        Half-Life from Model Lake :  5.83E+013  hours   (2.429E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.07  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.94  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       1.07e-006       11           1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  0.355           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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