ChemSpider 2D Image | Ethyl 2-[(4-nitrobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C18H16N2O6S

Ethyl 2-[(4-nitrobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC18H16N2O6S
  • Average mass388.394 Da
  • Monoisotopic mass388.072906 Da
  • ChemSpider ID947230

More details:






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

2-[(4-Nitrobenzoyl)amino]-7-oxo-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
329059-84-9 [RN]
Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[(4-nitrobenzoyl)amino]-7-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-[(4-nitrobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl 4,5,6,7-tetrahydro-2-[(4-nitrobenzoyl)amino]-7-oxobenzo[b]thiophene-3-carboxylate
Ethyl-2-[(4-nitrobenzoyl)amino]-7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(4-Nitro-benzoylamino)-7-oxo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester
AC1LLLEW
AGN-PC-0K0OOX
BBL007826
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-262/08459022 [DBID]
BAS 01022556 [DBID]
EU-0040637 [DBID]
ZINC00846113 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 537.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 279.1±30.1 °C
    Index of Refraction: 1.663
    Molar Refractivity: 99.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 517.08
    ACD/KOC (pH 5.5): 3047.66
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 516.89
    ACD/KOC (pH 7.4): 3046.54
    Polar Surface Area: 147 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 68.5±3.0 dyne/cm
    Molar Volume: 267.4±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) =  3.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  586.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.48E-013  (Modified Grain method)
        Subcooled liquid VP: 1.67E-010 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):  2.369
           log Kow used: 3.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.181 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.64E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.182E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.27  (KowWin est)
      Log Kaw used:  -14.967  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.237
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7034
       Biowin2 (Non-Linear Model)     :   0.8676
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1599  (months      )
       Biowin4 (Primary Survey Model) :   3.5226  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0236
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9630
     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):  2.23E-008 Pa (1.67E-010 mm Hg)
      Log Koa (Koawin est  ): 18.237
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  135 
           Octanol/air (Koa) model:  4.24E+005 
       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 =  18.3821 E-12 cm3/molecule-sec
          Half-Life =     0.582 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.982 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    :  212.2
          Log Koc:  2.327 
    
     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 = 0.978 (BCF = 9.516)
           log Kow used: 3.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.64E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.371E+013  hours   (1.821E+012 days)
        Half-Life from Model Lake : 4.768E+014  hours   (1.987E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.76  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.62  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       1.19e-006       14           1000       
       Water     9.72            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  0.469           1.3e+004     0          
         Persistence Time: 2.77e+003 hr
    
    
    
    
                        

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