ChemSpider 2D Image | Isopropyl 2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate | C17H18ClNO3S

Isopropyl 2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

  • Molecular FormulaC17H18ClNO3S
  • Average mass351.848 Da
  • Monoisotopic mass351.069580 Da
  • ChemSpider ID1027240

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

2-[(4-Chlorobenzoyl)amino]-4,5-diméthyl-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-[(4-chlorobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 2-[(4-chlorobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate
Isopropyl-2-[(4-chlorbenzoyl)amino]-4,5-dimethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
propan-2-yl 2-[(4-chlorobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate
2-(4-Chloro-benzoylamino)-4,5-dimethyl-thiophene-3-carboxylic acid isopropyl ester
352678-56-9 [RN]
AC1LOGJJ
AGN-PC-0K26Q3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11987338 [DBID]
BIM-0020963.P001 [DBID]
CBMicro_020869 [DBID]
ZINC00995328 [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: 411.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.6±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 94.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.28
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8260.41
    ACD/KOC (pH 5.5): 22150.34
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8260.32
    ACD/KOC (pH 7.4): 22150.09
    Polar Surface Area: 84 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 273.6±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) =  5.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  491.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.01E-010  (Modified Grain method)
        Subcooled liquid VP: 4.45E-008 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):  0.3223
           log Kow used: 5.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.65695 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.80E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.197E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.00  (KowWin est)
      Log Kaw used:  -9.556  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.556
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8913
       Biowin2 (Non-Linear Model)     :   0.9806
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1513  (months      )
       Biowin4 (Primary Survey Model) :   3.4721  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2079
       Biowin6 (MITI Non-Linear Model):   0.0297
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4125
     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):  5.93E-006 Pa (4.45E-008 mm Hg)
      Log Koa (Koawin est  ): 14.556
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.506 
           Octanol/air (Koa) model:  88.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.948 
           Mackay model           :  0.976 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 182.0016 E-12 cm3/molecule-sec
          Half-Life =     0.059 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.705 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.962 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1189
          Log Koc:  3.075 
    
     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 = 3.152 (BCF = 1420)
           log Kow used: 5.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.8E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.615E+008  hours   (6.729E+006 days)
        Half-Life from Model Lake : 1.762E+009  hours   (7.341E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              77.70  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.02  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       0.000732        1.41         1000       
       Water     6.22            1.44e+003    1000       
       Soil      74.8            2.88e+003    1000       
       Sediment  19              1.3e+004     0          
         Persistence Time: 3.45e+003 hr
    
    
    
    
                        

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