ChemSpider 2D Image | Methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | C20H22ClNO4S

Methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

  • Molecular FormulaC20H22ClNO4S
  • Average mass407.911 Da
  • Monoisotopic mass407.095795 Da
  • ChemSpider ID874230

More details:






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

2-{[2-(4-Chlorophénoxy)acétyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Cycloocta[b]thiophene-3-carboxylic acid, 2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5,6,7,8,9-hexahydro-, methyl ester [ACD/Index Name]
Methyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[(4-chlorphenoxy)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[2-(4-Chloro-phenoxy)-acetylamino]-4,5,6,7,8,9-hexahydro-cycloocta[b]thiophene-3-carboxylic acid methyl ester
438472-13-0 [RN]
AC1LK58Z
AGN-PC-0JZCSM
AKOS003285784
JVNKEFANUUXDSJ-UHFFFAOYSA-N
More...

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

AK-968/15252553 [DBID]
ZINC00672853 [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: 634.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 337.3±31.5 °C
    Index of Refraction: 1.606
    Molar Refractivity: 107.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.78
    ACD/LogD (pH 5.5): 5.85
    ACD/BCF (pH 5.5): 16360.97
    ACD/KOC (pH 5.5): 36126.99
    ACD/LogD (pH 7.4): 5.85
    ACD/BCF (pH 7.4): 16360.79
    ACD/KOC (pH 7.4): 36126.59
    Polar Surface Area: 93 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 312.5±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) =  6.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.75E-012  (Modified Grain method)
        Subcooled liquid VP: 1.14E-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):  0.01774
           log Kow used: 6.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.39997 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.18E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.740E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.07  (KowWin est)
      Log Kaw used:  -10.476  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.546
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9965
       Biowin2 (Non-Linear Model)     :   0.9954
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9693  (months      )
       Biowin4 (Primary Survey Model) :   3.4683  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2206
       Biowin6 (MITI Non-Linear Model):   0.0396
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9431
     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):  1.52E-007 Pa (1.14E-009 mm Hg)
      Log Koa (Koawin est  ): 16.546
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.7 
           Octanol/air (Koa) model:  8.63E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.7436 E-12 cm3/molecule-sec
          Half-Life =     0.138 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.651 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.091E+004
          Log Koc:  4.038 
    
     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 = 3.978 (BCF = 9501)
           log Kow used: 6.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.18E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.446E+009  hours   (6.023E+007 days)
        Half-Life from Model Lake : 1.577E+010  hours   (6.571E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.43  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.66  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       0.00239         3.3          1000       
       Water     2.27            1.44e+003    1000       
       Soil      48.5            2.88e+003    1000       
       Sediment  49.2            1.3e+004     0          
         Persistence Time: 5.22e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement