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Search term: MF = 'C_{16}H_{13}N_{3}O_{5}S'

ChemSpider 2D Image | Ethyl 4-cyano-3-methyl-5-[(3-nitrobenzoyl)amino]-2-thiophenecarboxylate | C16H13N3O5S

Ethyl 4-cyano-3-methyl-5-[(3-nitrobenzoyl)amino]-2-thiophenecarboxylate

  • Molecular FormulaC16H13N3O5S
  • Average mass359.357 Da
  • Monoisotopic mass359.057587 Da
  • ChemSpider ID1341225

More details:






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

2-Thiophenecarboxylic acid, 4-cyano-3-methyl-5-[(3-nitrobenzoyl)amino]-, ethyl ester [ACD/Index Name]
4-Cyano-3-méthyl-5-[(3-nitrobenzoyl)amino]-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-cyano-3-methyl-5-[(3-nitrobenzoyl)amino]-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 4-cyano-3-methyl-5-[(3-nitrobenzoyl)amino]thiophene-2-carboxylate
Ethyl-4-cyan-3-methyl-5-[(3-nitrobenzoyl)amino]-2-thiophencarboxylat [German] [ACD/IUPAC Name]
4-Cyano-3-methyl-5-(3-nitro-benzoylamino)-thiophene-2-carboxylic acid ethyl ester
ethyl 4-cyano-3-methyl-5-(3-nitrobenzamido)thiophene-2-carboxylate
ethyl 4-cyano-3-methyl-5-[(3-nitrophenyl)carbonylamino]thiophene-2-carboxylate
ethyl 4-cyano-3-methyl-5-{[(3-nitrophenyl)carbonyl]amino}thiophene-2-carboxylate
MFCD01354856

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

AK-968/12116035 [DBID]
ZINC01964993 [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: 477.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.1±3.0 kJ/mol
    Flash Point: 242.6±28.7 °C
    Index of Refraction: 1.630
    Molar Refractivity: 89.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 149.90
    ACD/KOC (pH 5.5): 1256.17
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 149.82
    ACD/KOC (pH 7.4): 1255.49
    Polar Surface Area: 153 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 69.8±5.0 dyne/cm
    Molar Volume: 250.0±5.0 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) =  3.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  559.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.95E-012  (Modified Grain method)
        Subcooled liquid VP: 8.41E-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):  1.798
           log Kow used: 3.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.7014 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.39E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.039E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.31  (KowWin est)
      Log Kaw used:  -14.010  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.320
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0174
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1642  (months      )
       Biowin4 (Primary Survey Model) :   3.5216  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1216
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5811
     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):  1.12E-007 Pa (8.41E-010 mm Hg)
      Log Koa (Koawin est  ): 17.320
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  26.8 
           Octanol/air (Koa) model:  5.13E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.9886 E-12 cm3/molecule-sec
          Half-Life =     2.144 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.729 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    :  200.5
          Log Koc:  2.302 
    
     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 = 1.848 (BCF = 70.43)
           log Kow used: 3.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.39E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.644E+012  hours   (1.935E+011 days)
        Half-Life from Model Lake : 5.066E+013  hours   (2.111E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.38  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.23  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       1.98e-006       51.5         1000       
       Water     9.61            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.513           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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