ChemSpider 2D Image | Methyl 2-{[(3-methylbutanoyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C16H22N2O3S2

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

  • Molecular FormulaC16H22N2O3S2
  • Average mass354.487 Da
  • Monoisotopic mass354.107178 Da
  • ChemSpider ID1404826

More details:






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

2-{[(3-Méthylbutanoyl)carbamothioyl]amino}-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[(3-methyl-1-oxobutyl)amino]thioxomethyl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-{[(3-methylbutanoyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-{[(3-methylbutanoyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-[3-(3-Methyl-butyryl)-thioureido]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
791792-05-7 [RN]
AC1LX202
AGN-PC-0K95ZS
AKOS000498655
ARONIS009203
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/42607807 [DBID]
ZINC02136430 [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: 1.617
    Molar Refractivity: 96.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1009.57
    ACD/KOC (pH 5.5): 4919.82
    ACD/LogD (pH 7.4): 4.25
    ACD/BCF (pH 7.4): 1002.61
    ACD/KOC (pH 7.4): 4885.91
    Polar Surface Area: 128 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 276.9±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-010  (Modified Grain method)
        Subcooled liquid VP: 1.2E-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):  0.7019
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.43867 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 :   2.19E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.712E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -10.048  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.638
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2826
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2979  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8391  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1826
       Biowin6 (MITI Non-Linear Model):   0.0532
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9900
     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):  1.6E-006 Pa (1.2E-008 mm Hg)
      Log Koa (Koawin est  ): 14.638
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.87 
           Octanol/air (Koa) model:  107 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.985 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 219.6035 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.584 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  270
          Log Koc:  2.431 
    
     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 = 2.833 (BCF = 681.1)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.19E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.034E+008  hours   (2.097E+007 days)
        Half-Life from Model Lake : 5.491E+009  hours   (2.288E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       0.00154         1.17         1000       
       Water     9.92            900          1000       
       Soil      80.9            1.8e+003     1000       
       Sediment  9.13            8.1e+003     0          
         Persistence Time: 1.98e+003 hr
    
    
    
    
                        

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