ChemSpider 2D Image | Methyl 2-{[(2-chlorophenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | C19H20ClNO4S

Methyl 2-{[(2-chlorophenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

  • Molecular FormulaC19H20ClNO4S
  • Average mass393.884 Da
  • Monoisotopic mass393.080170 Da
  • ChemSpider ID871688

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

2-{[2-(2-Chlorophénoxy)acétyl]amino}-5,6,7,8-tétrahydro-4H-cyclohepta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Cyclohepta[b]thiophene-3-carboxylic acid, 2-[[2-(2-chlorophenoxy)acetyl]amino]-5,6,7,8-tetrahydro-, methyl ester [ACD/Index Name]
Methyl 2-{[(2-chlorophenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[(2-chlorphenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[2-(2-Chloro-phenoxy)-acetylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester
438618-89-4 [RN]
AC1LJYWY
AGN-PC-0JZB5O
AKOS001059858
CLHFBTRZJCYGFW-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12571040 [DBID]
ZINC00668746 [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: 624.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.4±3.0 kJ/mol
    Flash Point: 331.3±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 6058.66
    ACD/KOC (pH 5.5): 17742.58
    ACD/LogD (pH 7.4): 5.28
    ACD/BCF (pH 7.4): 6058.59
    ACD/KOC (pH 7.4): 17742.38
    Polar Surface Area: 93 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 294.8±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) =  5.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-011  (Modified Grain method)
        Subcooled liquid VP: 2.42E-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):  0.05691
           log Kow used: 5.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.82731 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.16E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.311E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.58  (KowWin est)
      Log Kaw used:  -10.599  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.179
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0032
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0003  (months      )
       Biowin4 (Primary Survey Model) :   3.4886  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2426
       Biowin6 (MITI Non-Linear Model):   0.0465
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8231
     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):  3.23E-007 Pa (2.42E-009 mm Hg)
      Log Koa (Koawin est  ): 16.179
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.3 
           Octanol/air (Koa) model:  3.71E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.3306 E-12 cm3/molecule-sec
          Half-Life =     0.140 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.682 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6039
          Log Koc:  3.781 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.600 (BCF = 3977)
           log Kow used: 5.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.16E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.886E+009  hours   (7.86E+007 days)
        Half-Life from Model Lake : 2.058E+010  hours   (8.574E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.21  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.46  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       0.00104         3.36         1000       
       Water     3.76            1.44e+003    1000       
       Soil      58.9            2.88e+003    1000       
       Sediment  37.4            1.3e+004     0          
         Persistence Time: 4.41e+003 hr
    
    
    
    
                        

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