ChemSpider 2D Image | Methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C17H16N2O6S

Methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

  • Molecular FormulaC17H16N2O6S
  • Average mass376.384 Da
  • Monoisotopic mass376.072906 Da
  • ChemSpider ID874295

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

2-[(4-Méthoxy-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[(4-methoxy-3-nitrobenzoyl)amino]-, methyl ester [ACD/Index Name]
Methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-[(4-methoxy-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(4-Methoxy-3-nitro-benzoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
444931-91-3 [RN]
AC1LK5EW
AGN-PC-0JZCU7
AKOS003352812
MCULE-7445676410
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15605267 [DBID]
ZINC00672953 [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: 520.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 268.7±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1522.21
    ACD/KOC (pH 5.5): 6601.04
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1521.99
    ACD/KOC (pH 7.4): 6600.11
    Polar Surface Area: 139 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 260.6±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) =  3.73
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.19E-012  (Modified Grain method)
        Subcooled liquid VP: 1.22E-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):  1.144
           log Kow used: 3.73 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.068 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.12E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.680E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.73  (KowWin est)
      Log Kaw used:  -13.536  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.266
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8889
       Biowin2 (Non-Linear Model)     :   0.9952
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0760  (months      )
       Biowin4 (Primary Survey Model) :   3.5708  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0042
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4050
     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):  1.63E-007 Pa (1.22E-009 mm Hg)
      Log Koa (Koawin est  ): 17.266
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  18.4 
           Octanol/air (Koa) model:  4.53E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.8966 E-12 cm3/molecule-sec
          Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.978 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  485
          Log Koc:  2.686 
    
     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 = 2.170 (BCF = 147.9)
           log Kow used: 3.73 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.12E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.595E+012  hours   (6.647E+010 days)
        Half-Life from Model Lake :  1.74E+013  hours   (7.252E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.41  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.17  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       3.9e-006        3.96         1000       
       Water     8.84            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.36            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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