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Search term: MF = 'C_{15}H_{18}N_{2}O_{3}S_{2}'

ChemSpider 2D Image | Methyl 2-{[(cyclopropylcarbonyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C15H18N2O3S2

Methyl 2-{[(cyclopropylcarbonyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC15H18N2O3S2
  • Average mass338.445 Da
  • Monoisotopic mass338.075897 Da
  • ChemSpider ID727828

More details:






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

2-{[(Cyclopropylcarbonyl)carbamothioyl]amino}-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[[[(cyclopropylcarbonyl)amino]thioxomethyl]amino]-4,5,6,7-tetrahydro-, methyl ester [ACD/Index Name]
Methyl 2-{[(cyclopropylcarbonyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[(cyclopropylcarbonyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(3-Cyclopropanecarbonyl-thioureido)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
497091-50-6 [RN]
AC1LH7B2
AGN-PC-0JWQFI
AKOS000493927
ARONIS004305
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/41575049 [DBID]
ZINC00358923 [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: 1.687
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.53
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 365.31
    ACD/KOC (pH 5.5): 2376.51
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 361.51
    ACD/KOC (pH 7.4): 2351.81
    Polar Surface Area: 128 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 75.5±3.0 dyne/cm
    Molar Volume: 236.3±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) =  3.99
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-010  (Modified Grain method)
        Subcooled liquid VP: 1.4E-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):  2.873
           log Kow used: 3.99 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3801 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 :   7.27E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.891E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.99  (KowWin est)
      Log Kaw used:  -10.527  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.517
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2902
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3333  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8622  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2826
       Biowin6 (MITI Non-Linear Model):   0.0802
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8916
     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):  1.87E-006 Pa (1.4E-008 mm Hg)
      Log Koa (Koawin est  ): 14.517
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.61 
           Octanol/air (Koa) model:  80.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 211.0646 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.608 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  182.2
          Log Koc:  2.260 
    
     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 = 2.369 (BCF = 233.6)
           log Kow used: 3.99 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.27E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.482E+009  hours   (6.173E+007 days)
        Half-Life from Model Lake : 1.616E+010  hours   (6.734E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              29.61  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    29.29  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       0.000478        1.22         1000       
       Water     11              900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  2.54            8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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