ChemSpider 2D Image | Propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxylate | C21H17Cl2NO3S

Propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxylate

  • Molecular FormulaC21H17Cl2NO3S
  • Average mass434.336 Da
  • Monoisotopic mass433.030609 Da
  • ChemSpider ID1391240

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

2-[(4-Chlorobenzoyl)amino]-4-(4-chlorophényl)-3-thiophènecarboxylate de propyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-, propyl ester [ACD/Index Name]
Propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Propyl 2-[(4-chlorobenzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
Propyl-2-[(4-chlorbenzoyl)amino]-4-(4-chlorphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(4-Chloro-benzoylamino)-4-(4-chloro-phenyl)-thiophene-3-carboxylic acid propyl ester
445037-56-9 [RN]
DHWNQTFBZCGNLN-UHFFFAOYSA-N
MFCD02375398
propyl 2-(4-chlorobenzamido)-4-(4-chlorophenyl)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41022113 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 504.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 259.1±30.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 114.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.57
    ACD/LogD (pH 5.5): 6.36
    ACD/BCF (pH 5.5): 39875.89
    ACD/KOC (pH 5.5): 68355.21
    ACD/LogD (pH 7.4): 6.36
    ACD/BCF (pH 7.4): 39875.10
    ACD/KOC (pH 7.4): 68353.86
    Polar Surface Area: 84 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 317.9±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) =  6.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  592.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  255.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.53E-013  (Modified Grain method)
    Subcooled liquid VP: 1.16E-010 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):  0.006522
       log Kow used: 6.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0041709 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.18E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.093E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.39  (KowWin est)
  Log Kaw used:  -10.886  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.276
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5603
   Biowin2 (Non-Linear Model)     :   0.3967
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9121  (months      )
   Biowin4 (Primary Survey Model) :   3.3248  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0759
   Biowin6 (MITI Non-Linear Model):   0.0057
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.2509
 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):  1.55E-008 Pa (1.16E-010 mm Hg)
  Log Koa (Koawin est  ): 17.276
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  194 
       Octanol/air (Koa) model:  4.63E+004 
   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 =   7.4564 E-12 cm3/molecule-sec
      Half-Life =     1.434 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.214 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    :  3.24E+004
      Log Koc:  4.511 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
  Kb Half-Life at pH 8:     250.370  days   
  Kb Half-Life at pH 7:       6.855  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 4.221 (BCF = 1.662e+004)
       log Kow used: 6.39 (estimated)

 Volatilization from Water:
    Henry LC:  3.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.837E+009  hours   (1.599E+008 days)
    Half-Life from Model Lake : 4.186E+010  hours   (1.744E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              93.26  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.49  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       0.00922         34.4         1000       
   Water     1.73            1.44e+003    1000       
   Soil      45.4            2.88e+003    1000       
   Sediment  52.9            1.3e+004     0          
     Persistence Time: 5.67e+003 hr

    Click to predict properties on the Chemicalize site


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