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Search term: MF = 'C_{21}H_{20}F_{3}N_{3}O_{5}S'

ChemSpider 2D Image | Ethyl 4,5-dimethyl-2-[({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetoxy}acetyl)amino]-3-thiophenecarboxylate | C21H20F3N3O5S

Ethyl 4,5-dimethyl-2-[({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetoxy}acetyl)amino]-3-thiophenecarboxylate

  • Molecular FormulaC21H20F3N3O5S
  • Average mass483.461 Da
  • Monoisotopic mass483.107574 Da
  • ChemSpider ID3472080

More details:






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

1H-Benzimidazole-1-acetic acid, 2-(trifluoromethyl)-, 2-[[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino]-2-oxoethyl ester [ACD/Index Name]
4,5-Diméthyl-2-[(2-{2-[2-(trifluorométhyl)-1H-benzimidazol-1-yl]acétoxy}acétyl)amino]-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4,5-dimethyl-2-[({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetoxy}acetyl)amino]-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-4,5-dimethyl-2-[({2-[2-(trifluormethyl)-1H-benzimidazol-1-yl]acetoxy}acetyl)amino]-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

MLS000567394 [DBID]
SMR000154142 [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: 617.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1083.79
ACD/KOC (pH 5.5): 5175.94
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1083.97
ACD/KOC (pH 7.4): 5176.76
Polar Surface Area: 128 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 335.8±7.0 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) =  4.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  623.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  270.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.52E-014  (Modified Grain method)
    Subcooled liquid VP: 1.76E-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):  0.1967
       log Kow used: 4.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.62696 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.43E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.138E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.29  (KowWin est)
  Log Kaw used:  -13.654  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.944
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6648
   Biowin2 (Non-Linear Model)     :   0.9226
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6943  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4021  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4045
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5150
 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):  2.35E-009 Pa (1.76E-011 mm Hg)
  Log Koa (Koawin est  ): 17.944
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.28E+003 
       Octanol/air (Koa) model:  2.16E+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 =  73.3618 E-12 cm3/molecule-sec
      Half-Life =     0.146 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.750 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    :  5084
      Log Koc:  3.706 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.357E-001  L/mol-sec
  Kb Half-Life at pH 8:      14.974  days   
  Kb Half-Life at pH 7:     149.741  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.606 (BCF = 403.9)
       log Kow used: 4.29 (estimated)

 Volatilization from Water:
    Henry LC:  5.43E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.371E+012  hours   (9.878E+010 days)
    Half-Life from Model Lake : 2.586E+013  hours   (1.078E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              44.73  percent
    Total biodegradation:        0.44  percent
    Total sludge adsorption:    44.29  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       8.44e-005       3.5          1000       
   Water     3.78            4.32e+003    1000       
   Soil      92.8            8.64e+003    1000       
   Sediment  3.43            3.89e+004    0          
     Persistence Time: 8.35e+003 hr




                    

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