ChemSpider 2D Image | (1-Methyl-1H-benzimidazol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate | C18H13ClN2O2S

(1-Methyl-1H-benzimidazol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate

  • Molecular FormulaC18H13ClN2O2S
  • Average mass356.826 Da
  • Monoisotopic mass356.038635 Da
  • ChemSpider ID2254959

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

(1-Methyl-1H-benzimidazol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate [ACD/IUPAC Name]
(1-Methyl-1H-benzimidazol-2-yl)methyl-3-chlor-1-benzothiophen-2-carboxylat [German] [ACD/IUPAC Name]
3-Chloro-1-benzothiophène-2-carboxylate de (1-méthyl-1H-benzimidazol-2-yl)méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, (1-methyl-1H-benzimidazol-2-yl)methyl ester [ACD/Index Name]
(1-methyl-1H-benzo[d]imidazol-2-yl)methyl 3-chlorobenzo[b]thiophene-2-carboxylate
(1-methylbenzimidazol-2-yl)methyl 3-chloro-1-benzothiophene-2-carboxylate
727386-92-7 [RN]
AC1MGA9Y
AGN-PC-0KND9M
AKOS001717879
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-853/43260902 [DBID]
ZINC04649733 [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: 589.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.4±27.3 °C
    Index of Refraction: 1.700
    Molar Refractivity: 96.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.48
    ACD/LogD (pH 5.5): 5.48
    ACD/BCF (pH 5.5): 8319.66
    ACD/KOC (pH 5.5): 21581.83
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 9268.75
    ACD/KOC (pH 7.4): 24043.84
    Polar Surface Area: 72 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 250.5±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) =  4.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  534.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.33E-011  (Modified Grain method)
        Subcooled liquid VP: 3.6E-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):  0.02513
           log Kow used: 4.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.29395 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.60E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.353E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.97  (KowWin est)
      Log Kaw used:  -8.184  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.154
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5694
       Biowin2 (Non-Linear Model)     :   0.5014
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3442  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3965  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0109
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2447
     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):  4.8E-007 Pa (3.6E-009 mm Hg)
      Log Koa (Koawin est  ): 13.154
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.25 
           Octanol/air (Koa) model:  3.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  94.7599 E-12 cm3/molecule-sec
          Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.354 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.49E+004
          Log Koc:  4.543 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.264E-001  L/mol-sec
      Kb Half-Life at pH 8:      63.443  days   
      Kb Half-Life at pH 7:       1.737  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.124 (BCF = 1329)
           log Kow used: 4.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.6E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.912E+006  hours   (2.88E+005 days)
        Half-Life from Model Lake : 7.541E+007  hours   (3.142E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              76.73  percent
        Total biodegradation:        0.67  percent
        Total sludge adsorption:    76.06  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       0.0632          2.71         1000       
       Water     10.9            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  23.4            8.1e+003     0          
         Persistence Time: 1.57e+003 hr
    
    
    
    
                        

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