ChemSpider 2D Image | Methyl 2-{[(cyclopentylcarbonyl)carbamothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C16H20N2O3S2

Methyl 2-{[(cyclopentylcarbonyl)carbamothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

  • Molecular FormulaC16H20N2O3S2
  • Average mass352.472 Da
  • Monoisotopic mass352.091522 Da
  • ChemSpider ID1048716

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

2-{[(Cyclopentylcarbonyl)carbamothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[[[(cyclopentylcarbonyl)amino]thioxomethyl]amino]-5,6-dihydro-, methyl ester [ACD/Index Name]
Methyl 2-{[(cyclopentylcarbonyl)carbamothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[(cyclopentylcarbonyl)carbamothioyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(3-Cyclopentanecarbonyl-thioureido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
714202-47-8 [RN]
AC1LOVZM
AGN-PC-0K2KAN
AKOS000497736
ARONIS008487
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01057816 [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: 1.668
    Molar Refractivity: 94.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 1065.48
    ACD/KOC (pH 5.5): 5113.37
    ACD/LogD (pH 7.4): 4.28
    ACD/BCF (pH 7.4): 1058.78
    ACD/KOC (pH 7.4): 5081.19
    Polar Surface Area: 128 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 70.7±3.0 dyne/cm
    Molar Volume: 254.1±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) =  4.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  524.27  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.93  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.92E-011  (Modified Grain method)
        Subcooled liquid VP: 6.64E-009 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):  0.9005
           log Kow used: 4.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.671 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 :   9.65E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.534E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.48  (KowWin est)
      Log Kaw used:  -10.404  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.884
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2836
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3023  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8420  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2606
       Biowin6 (MITI Non-Linear Model):   0.0686
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0116
     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):  8.85E-007 Pa (6.64E-009 mm Hg)
      Log Koa (Koawin est  ): 14.884
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.39 
           Octanol/air (Koa) model:  188 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 217.0449 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.591 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  336
          Log Koc:  2.526 
    
     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 = 2.747 (BCF = 558.1)
           log Kow used: 4.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.139E+009  hours   (4.746E+007 days)
        Half-Life from Model Lake : 1.243E+010  hours   (5.178E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.97  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    54.46  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       0.00128         1.18         1000       
       Water     10.2            900          1000       
       Soil      82.5            1.8e+003     1000       
       Sediment  7.31            8.1e+003     0          
         Persistence Time: 1.95e+003 hr
    
    
    
    
                        

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