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Search term: MF = 'C_{13}H_{16}ClNO_{3}S'

ChemSpider 2D Image | Methyl 2-[(4-chlorobutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C13H16ClNO3S

Methyl 2-[(4-chlorobutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

  • Molecular FormulaC13H16ClNO3S
  • Average mass301.789 Da
  • Monoisotopic mass301.053955 Da
  • ChemSpider ID2069371

More details:






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

2-[(4-Chlorobutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(4-chloro-1-oxobutyl)amino]-5,6-dihydro-, methyl ester [ACD/Index Name]
Methyl 2-[(4-chlorobutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-[(4-chlorbutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
302952-44-9 [RN]
AC1MDHXD
AGN-PC-0KL5A2
methyl 2-(4-chlorobutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
methyl 2-(4-chlorobutanoylamino)-4,5,6-trihydrocyclopenta[2,1-b]thiophene-3-ca rboxylate
methyl 2-(4-chlorobutanoylamino)-4,5,6-trihydrocyclopenta[2,1-b]thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01540744 [DBID]
ZINC04039537 [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: 526.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 271.9±30.1 °C
    Index of Refraction: 1.605
    Molar Refractivity: 77.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 299.17
    ACD/KOC (pH 5.5): 2059.99
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 299.17
    ACD/KOC (pH 7.4): 2059.99
    Polar Surface Area: 84 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 223.4±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) =  3.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.4E-009  (Modified Grain method)
        Subcooled liquid VP: 3.6E-007 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):  13.18
           log Kow used: 3.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  65.408 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.56E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.928E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.46  (KowWin est)
      Log Kaw used:  -9.408  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.868
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9862
       Biowin2 (Non-Linear Model)     :   0.9918
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2954  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6090  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3428
       Biowin6 (MITI Non-Linear Model):   0.0999
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0602
     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-005 Pa (3.6E-007 mm Hg)
      Log Koa (Koawin est  ): 12.868
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0625 
           Octanol/air (Koa) model:  1.81 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.693 
           Mackay model           :  0.833 
           Octanol/air (Koa) model:  0.993 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.2265 E-12 cm3/molecule-sec
          Half-Life =     0.167 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.998 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.763 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  399.3
          Log Koc:  2.601 
    
     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 = 1.968 (BCF = 92.84)
           log Kow used: 3.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.56E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.064E+008  hours   (4.433E+006 days)
        Half-Life from Model Lake : 1.161E+009  hours   (4.836E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.15  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    11.98  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       0.000294        4            1000       
       Water     11.7            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.77            8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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