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

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

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

  • Molecular FormulaC13H16ClNO3S
  • Average mass301.789 Da
  • Monoisotopic mass301.053955 Da
  • ChemSpider ID3351916

More details:






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

2-[(2-Chloroacétyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-5,6-dihydro-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Isopropyl-2-[(chloracetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
581781-41-1 [RN]
AC1N54Q3
AGN-PC-0L60Q3
AKOS003796497
isopropyl 2-(2-chloroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MCULE-3945920678
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41926862 [DBID]
ZINC04652513 [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: 501.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.3±30.1 °C
    Index of Refraction: 1.604
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 387.26
    ACD/KOC (pH 5.5): 2477.95
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 387.25
    ACD/KOC (pH 7.4): 2477.91
    Polar Surface Area: 84 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 223.8±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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  448.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.04E-008  (Modified Grain method)
        Subcooled liquid VP: 5.36E-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):  8.017
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35.073 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
           Haloacetamides
    
     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]:  5.151E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -9.408  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.128
          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)    :   0.1937
       Biowin6 (MITI Non-Linear Model):   0.0416
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2372
     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):  7.15E-005 Pa (5.36E-007 mm Hg)
      Log Koa (Koawin est  ): 13.128
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.042 
           Octanol/air (Koa) model:  3.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.603 
           Mackay model           :  0.771 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 173.5557 E-12 cm3/molecule-sec
          Half-Life =     0.062 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.740 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.687 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  334.7
          Log Koc:  2.525 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.162 (BCF = 145.3)
           log Kow used: 3.72 (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:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       0.000216        1.48         1000       
       Water     11.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.38            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

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