ChemSpider 2D Image | Dimethyl 3,3'-[(1,4-dioxo-1,4-butanediyl)diimino]di(2-thiophenecarboxylate) | C16H16N2O6S2

Dimethyl 3,3'-[(1,4-dioxo-1,4-butanediyl)diimino]di(2-thiophenecarboxylate)

  • Molecular FormulaC16H16N2O6S2
  • Average mass396.438 Da
  • Monoisotopic mass396.044983 Da
  • ChemSpider ID3838696

More details:






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

2-Thiophenecarboxylic acid, 3,3'-[(1,4-dioxo-1,4-butanediyl)diimino]bis-, dimethyl ester [ACD/Index Name]
3,3'-[(1,4-Dioxo-1,4-butanediyl)diimino]di(2-thiophènecarboxylate) de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,3'-[(1,4-dioxo-1,4-butanediyl)diimino]di(2-thiophenecarboxylate) [ACD/IUPAC Name]
Dimethyl-3,3'-[(1,4-dioxo-1,4-butandiyl)diimino]di(2-thiophencarboxylat) [German] [ACD/IUPAC Name]
355000-54-3 [RN]
dimethyl 3,3'-[(1,4-dioxobutane-1,4-diyl)di(imino)]dithiophene-2-carboxylate
dimethyl 3,3'-[(1,4-dioxobutane-1,4-diyl)diimino]dithiophene-2-carboxylate
METHYL 3-(3-{[2-(METHOXYCARBONYL)THIOPHEN-3-YL]CARBAMOYL}PROPANAMIDO)THIOPHENE-2-CARBOXYLATE
METHYL 3-[[4-[(2-METHOXYCARBONYLTHIOPHEN-3-YL)AMINO]-4-OXOBUTANOYL]AMINO]THIOPHENE-2-CARBOXYLATE
MFCD01835332

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 701.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 378.3±32.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 99.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 49.89
    ACD/KOC (pH 5.5): 571.56
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 49.89
    ACD/KOC (pH 7.4): 571.56
    Polar Surface Area: 167 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 271.2±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) =  1.17
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.63E-013  (Modified Grain method)
        Subcooled liquid VP: 6.17E-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):  323.6
           log Kow used: 1.17 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  560.76 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.628E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.17  (KowWin est)
      Log Kaw used:  -15.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.435
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3275
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4951  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1446  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6060
       Biowin6 (MITI Non-Linear Model):   0.2939
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4448
     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):  8.23E-009 Pa (6.17E-011 mm Hg)
      Log Koa (Koawin est  ): 16.435
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  365 
           Octanol/air (Koa) model:  6.68E+003 
       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 =  44.8936 E-12 cm3/molecule-sec
          Half-Life =     0.238 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.859 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    :  169.5
          Log Koc:  2.229 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.995E-002  L/mol-sec
      Kb Half-Life at pH 8:     100.335  days   
      Kb Half-Life at pH 7:       2.747  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.200 (BCF = 1.585)
           log Kow used: 1.17 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.33E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.765E+013  hours   (3.652E+012 days)
        Half-Life from Model Lake : 9.562E+014  hours   (3.984E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.91  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       4.29e-006       5.72         1000       
       Water     38.5            900          1000       
       Soil      61.4            1.8e+003     1000       
       Sediment  0.0848          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

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