ChemSpider 2D Image | Ethyl 2-[(acetylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C13H16N2O3S2

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

  • Molecular FormulaC13H16N2O3S2
  • Average mass312.408 Da
  • Monoisotopic mass312.060242 Da
  • ChemSpider ID2134561

More details:






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

2-[(Acétylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[[(acetylamino)thioxomethyl]amino]-5,6-dihydro-, ethyl ester [ACD/Index Name]
Ethyl 2-[(acetylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(acetylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(3-Acetyl-thioureido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
325823-13-0 [RN]
AC1MEPHT
AGN-PC-0KM6HD
ARONIS008537
ethyl 2-(acetylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/40302984 [DBID]
BAS 00796094 [DBID]
BIM-0012885.P001 [DBID]
CBMicro_012888 [DBID]
ZINC04656869 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.656
    Molar Refractivity: 83.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 215.56
    ACD/KOC (pH 5.5): 1629.17
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.81
    ACD/KOC (pH 7.4): 1615.95
    Polar Surface Area: 128 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 64.3±3.0 dyne/cm
    Molar Volume: 225.8±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) =  3.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.84E-010  (Modified Grain method)
        Subcooled liquid VP: 6.43E-008 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):  19.64
           log Kow used: 3.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.8599 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.36E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.641E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.19  (KowWin est)
      Log Kaw used:  -10.417  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.607
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3026
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3909  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8998  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3383
       Biowin6 (MITI Non-Linear Model):   0.1395
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6246
     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):  8.57E-006 Pa (6.43E-008 mm Hg)
      Log Koa (Koawin est  ): 13.607
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.35 
           Octanol/air (Koa) model:  9.93 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.927 
           Mackay model           :  0.966 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 209.6385 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.612 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  49.01
          Log Koc:  1.690 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.755 (BCF = 56.93)
           log Kow used: 3.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.36E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.106E+009  hours   (4.607E+007 days)
        Half-Life from Model Lake : 1.206E+010  hours   (5.025E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.67  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.53  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       0.000139        1.22         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.429           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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