ChemSpider 2D Image | Ethyl 2-[(3-phenyl-2-propynoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C19H17NO3S

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

  • Molecular FormulaC19H17NO3S
  • Average mass339.408 Da
  • Monoisotopic mass339.092926 Da
  • ChemSpider ID664530

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

2-[(3-Phényl-2-propynoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[(1-oxo-3-phenyl-2-propyn-1-yl)amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3-phenyl-2-propynoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
ethyl 2-[(3-phenylprop-2-ynoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Ethyl-2-[(3-phenyl-2-propynoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
306957-17-5 [RN]
AC1LFU2D
AGN-PC-0JW0LT
AKOS001015575
ethyl 2-(3-phenylprop-2-ynoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/37018045 [DBID]
ZINC00227450 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.638
    Molar Refractivity: 92.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.37
    ACD/LogD (pH 5.5): 5.77
    ACD/BCF (pH 5.5): 14405.31
    ACD/KOC (pH 5.5): 32980.35
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14378.70
    ACD/KOC (pH 7.4): 32919.43
    Polar Surface Area: 84 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 61.8±5.0 dyne/cm
    Molar Volume: 258.3±5.0 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) =  4.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  516.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.31E-011  (Modified Grain method)
        Subcooled liquid VP: 1.02E-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):  1.847
           log Kow used: 4.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.7718 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.79E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.009E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.20  (KowWin est)
      Log Kaw used:  -10.943  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.143
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2077
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4074  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6603  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1720
       Biowin6 (MITI Non-Linear Model):   0.0520
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2361
     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):  1.36E-006 Pa (1.02E-008 mm Hg)
      Log Koa (Koawin est  ): 15.143
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.21 
           Octanol/air (Koa) model:  341 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 213.4865 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.601 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.036000 E-17 cm3/molecule-sec
          Half-Life =    31.833 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8707
          Log Koc:  3.940 
    
     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 = 2.536 (BCF = 343.8)
           log Kow used: 4.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.79E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.866E+009  hours   (1.611E+008 days)
        Half-Life from Model Lake : 4.218E+010  hours   (1.757E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              39.94  percent
        Total biodegradation:        0.40  percent
        Total sludge adsorption:    39.54  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       0.000251        1.2          1000       
       Water     10.7            900          1000       
       Soil      85.3            1.8e+003     1000       
       Sediment  4.01            8.1e+003     0          
         Persistence Time: 1.91e+003 hr
    
    
    
    
                        

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