ChemSpider 2D Image | {2-[(E)-{[(3-Chloro-1-benzothiophen-2-yl)carbonyl]hydrazono}methyl]phenoxy}acetic acid | C18H13ClN2O4S

{2-[(E)-{[(3-Chloro-1-benzothiophen-2-yl)carbonyl]hydrazono}methyl]phenoxy}acetic acid

  • Molecular FormulaC18H13ClN2O4S
  • Average mass388.825 Da
  • Monoisotopic mass388.028442 Da
  • ChemSpider ID4507017
  • Double-bond stereo - Double-bond stereo


More details:






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

{2-[(E)-{[(3-Chlor-1-benzothiophen-2-yl)carbonyl]hydrazono}methyl]phenoxy}essigsäure [German] [ACD/IUPAC Name]
{2-[(E)-{[(3-Chloro-1-benzothiophen-2-yl)carbonyl]hydrazono}methyl]phenoxy}acetic acid [ACD/IUPAC Name]
Acide {2-[(E)-{[(3-chloro-1-benzothiophén-2-yl)carbonyl]hydrazono}méthyl]phénoxy}acétique [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, 2-[2-[(1E)-[2-(carboxymethoxy)phenyl]methylene]hydrazide] [ACD/Index Name]
(2-{2-[(3-chloro-1-benzothien-2-yl)carbonyl]carbonohydrazonoyl}phenoxy)acetic acid
(E)-2-(2-((2-(3-chlorobenzo[b]thiophene-2-carbonyl)hydrazono)methyl)phenoxy)acetic acid
{2-[(3-Chloro-benzo[b]thiophene-2-carbonyl)-hydrazonomethyl]-phenoxy}-acetic acid
{2-[(E)-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazinylidene}methyl]phenoxy}acetic acid
2-[(1E)-{[(3-CHLORO-1-BENZOTHIOPHEN-2-YL)FORMAMIDO]IMINO}METHYL]PHENOXYACETIC ACID
2-[2-[(E)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 100.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 1.25
    ACD/KOC (pH 5.5): 8.30
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 116 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 268.3±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) =  3.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.18  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.1E-013  (Modified Grain method)
        Subcooled liquid VP: 4.48E-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):  2.221
           log Kow used: 3.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.3757 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.85E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.534E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.76  (KowWin est)
      Log Kaw used:  -14.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.381
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5846
       Biowin2 (Non-Linear Model)     :   0.1629
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4398  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5841  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0433
       Biowin6 (MITI Non-Linear Model):   0.0081
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0942
     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):  5.97E-009 Pa (4.48E-011 mm Hg)
      Log Koa (Koawin est  ): 18.381
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  502 
           Octanol/air (Koa) model:  5.9E+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 =  46.5382 E-12 cm3/molecule-sec
          Half-Life =     0.230 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.758 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    :  5090
          Log Koc:  3.707 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.85E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.974E+013  hours   (8.223E+011 days)
        Half-Life from Model Lake : 2.153E+014  hours   (8.97E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              20.42  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    20.18  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       1.54e-005       5.52         1000       
       Water     11.2            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.51            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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