ChemSpider 2D Image | Ethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C15H19NO4S

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

  • Molecular FormulaC15H19NO4S
  • Average mass309.381 Da
  • Monoisotopic mass309.103485 Da
  • ChemSpider ID2070577

More details:






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

2-[(Tétrahydro-2-furanylcarbonyl)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-[[(tetrahydro-2-furanyl)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[(Tetrahydro-furan-2-carbonyl)-amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
355000-47-4 [RN]
AC1MDKPU
AGN-PC-0JV7HZ
AKOS000535264
CHEMBL1333942
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12971289 [DBID]
BAS 04282249 [DBID]
MLS000528912 [DBID]
SMR000121387 [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: 545.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 283.5±30.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 80.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 142.91
    ACD/KOC (pH 5.5): 1213.94
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.91
    ACD/KOC (pH 7.4): 1213.93
    Polar Surface Area: 93 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 59.4±3.0 dyne/cm
    Molar Volume: 231.3±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) =  3.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  466.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.97E-009  (Modified Grain method)
        Subcooled liquid VP: 1.92E-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):  18.59
           log Kow used: 3.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  873.43 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.66E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.504E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.24  (KowWin est)
      Log Kaw used:  -11.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.408
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7466
       Biowin2 (Non-Linear Model)     :   0.9573
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4431  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6890  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2933
       Biowin6 (MITI Non-Linear Model):   0.1030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5550
     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):  2.56E-005 Pa (1.92E-007 mm Hg)
      Log Koa (Koawin est  ): 14.408
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.117 
           Octanol/air (Koa) model:  62.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.809 
           Mackay model           :  0.904 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.3391 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.598 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.856 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  77.09
          Log Koc:  1.887 
    
     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 = 1.793 (BCF = 62.09)
           log Kow used: 3.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.204E+009  hours   (2.585E+008 days)
        Half-Life from Model Lake : 6.768E+010  hours   (2.82E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.33  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.19  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       8.79e-006       3.19         1000       
       Water     12.1            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.476           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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