ChemSpider 2D Image | Butyl 2-[(3,5-dinitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C20H21N3O7S

Butyl 2-[(3,5-dinitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC20H21N3O7S
  • Average mass447.462 Da
  • Monoisotopic mass447.110016 Da
  • ChemSpider ID1388994

More details:






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

2-[(3,5-Dinitrobenzoyl)amino]-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de butyle [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[(3,5-dinitrobenzoyl)amino]-4,5,6,7-tetrahydro-, butyl ester [ACD/Index Name]
Butyl 2-[(3,5-dinitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Butyl-2-[(3,5-dinitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(3,5-Dinitro-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid butyl ester
445021-04-5 [RN]
AC1LWUIV
AGN-PC-0K8WZZ
AKOS003275659
butyl 2-({3,5-bisnitrobenzoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40733417 [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: 569.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.1±30.1 °C
    Index of Refraction: 1.647
    Molar Refractivity: 114.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 7.07
    ACD/LogD (pH 5.5): 5.80
    ACD/BCF (pH 5.5): 14972.70
    ACD/KOC (pH 5.5): 33905.23
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 14968.26
    ACD/KOC (pH 7.4): 33895.19
    Polar Surface Area: 175 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 315.7±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) =  5.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  632.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  274.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.84E-014  (Modified Grain method)
        Subcooled liquid VP: 1.03E-011 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):  0.01457
           log Kow used: 5.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.02402 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Dinitrobenzenes
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.435E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.43  (KowWin est)
      Log Kaw used:  -14.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.651
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5265
       Biowin2 (Non-Linear Model)     :   0.8032
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1058  (months      )
       Biowin4 (Primary Survey Model) :   3.5518  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4225
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0773
     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):  1.37E-009 Pa (1.03E-011 mm Hg)
      Log Koa (Koawin est  ): 19.651
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.18E+003 
           Octanol/air (Koa) model:  1.1E+007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  69.0872 E-12 cm3/molecule-sec
          Half-Life =     0.155 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.858 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8907
          Log Koc:  3.950 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
      Kb Half-Life at pH 8:     250.370  days   
      Kb Half-Life at pH 7:       6.855  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.480 (BCF = 3019)
           log Kow used: 5.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.425E+012  hours   (3.51E+011 days)
        Half-Life from Model Lake : 9.191E+013  hours   (3.83E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.33  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.59  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       8.01e-005       3.72         1000       
       Water     4.34            1.44e+003    1000       
       Soil      63.2            2.88e+003    1000       
       Sediment  32.5            1.3e+004     0          
         Persistence Time: 4.16e+003 hr
    
    
    
    
                        

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