ChemSpider 2D Image | Methyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | C20H21N3O7S

Methyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

  • Molecular FormulaC20H21N3O7S
  • Average mass447.462 Da
  • Monoisotopic mass447.110016 Da
  • ChemSpider ID12793084

More details:






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

2-[(4-Méthyl-3,5-dinitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophène-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Cycloocta[b]thiophene-3-carboxylic acid, 4,5,6,7,8,9-hexahydro-2-[(4-methyl-3,5-dinitrobenzoyl)amino]-, methyl ester [ACD/Index Name]
Methyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Methyl-2-[(4-methyl-3,5-dinitrobenzoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]
2-(4-Methyl-3,5-dinitro-benzoylamino)-4,5,6,7,8,9-hexahydro-cycloocta[b]thiophene-3-carboxylic acid methyl ester
methyl 2-[(4-methyl-3,5-dinitrophenyl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[2,1-b]thiophene-3-carboxylate
methyl 2-{[(4-methyl-3,5-dinitrophenyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
MFCD01341069

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 574.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 301.1±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 114.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 7.07
    ACD/LogD (pH 5.5): 5.75
    ACD/BCF (pH 5.5): 13751.91
    ACD/KOC (pH 5.5): 31902.74
    ACD/LogD (pH 7.4): 5.75
    ACD/BCF (pH 7.4): 13747.97
    ACD/KOC (pH 7.4): 31893.60
    Polar Surface Area: 175 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 61.4±3.0 dyne/cm
    Molar Volume: 317.9±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) =  5.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  634.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  275.51  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.57E-014  (Modified Grain method)
        Subcooled liquid VP: 9.08E-012 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):  0.01304
           log Kow used: 5.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.063767 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 :   1.23E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.089E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.48  (KowWin est)
      Log Kaw used:  -14.299  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.779
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4728
       Biowin2 (Non-Linear Model)     :   0.5348
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7326  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2142  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4981
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3539
     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):  1.21E-009 Pa (9.08E-012 mm Hg)
      Log Koa (Koawin est  ): 19.779
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.48E+003 
           Octanol/air (Koa) model:  1.48E+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 =  67.3357 E-12 cm3/molecule-sec
          Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.906 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    :  8150
          Log Koc:  3.911 
    
     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 = 3.523 (BCF = 3335)
           log Kow used: 5.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.007E+013  hours   (4.195E+011 days)
        Half-Life from Model Lake : 1.098E+014  hours   (4.577E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.02  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    87.28  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       2.9e-005        3.81         1000       
       Water     2.01            4.32e+003    1000       
       Soil      71.4            8.64e+003    1000       
       Sediment  26.6            3.89e+004    0          
         Persistence Time: 1.1e+004 hr
    
    
    
    
                        

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