ChemSpider 2D Image | Diethyl 2-amino-3,4-thiophenedicarboxylate | C10H13NO4S

Diethyl 2-amino-3,4-thiophenedicarboxylate

  • Molecular FormulaC10H13NO4S
  • Average mass243.279 Da
  • Monoisotopic mass243.056534 Da
  • ChemSpider ID4445695

More details:






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

104680-25-3 [RN]
2-Amino-3,4-thiophènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
3,4-Thiophenedicarboxylic acid, 2-amino-, diethyl ester [ACD/Index Name]
Diethyl 2-amino-3,4-thiophenedicarboxylate [ACD/IUPAC Name]
diethyl 2-aminothiophene-3,4-dicarboxylate
Diethyl-2-amino-3,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
[104680-25-3] [RN]
2-((5-Ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide
2-Amino-3,4-thiophenedicarboxylic acid 3,4-diethyl ester; 2-Amino-3,4-thiophenedicarboxylic acid diethyl ester; 2-Amino-thiophen-3,4-dicarboxylic acid diethyl ester; Diethyl 2-amino-thiophen-3,4-dicarboxylate
2-Amino-thiophene-3,4-dicarboxylic acid diethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

nchembio744-comp27 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 341.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.4±26.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.80
    ACD/KOC (pH 5.5): 395.20
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.80
    ACD/KOC (pH 7.4): 395.20
    Polar Surface Area: 107 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 190.0±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) =  1.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  339.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  91.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.2E-005  (Modified Grain method)
        Subcooled liquid VP: 0.00023 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):  1226
           log Kow used: 1.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23162 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.57E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.358E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.55  (KowWin est)
      Log Kaw used:  -8.509  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.059
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7463
       Biowin2 (Non-Linear Model)     :   0.9970
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8070  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8463  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6260
       Biowin6 (MITI Non-Linear Model):   0.5465
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6994
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0307 Pa (0.00023 mm Hg)
      Log Koa (Koawin est  ): 10.059
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.78E-005 
           Octanol/air (Koa) model:  0.00281 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00352 
           Mackay model           :  0.00777 
           Octanol/air (Koa) model:  0.184 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   4.4641 E-12 cm3/molecule-sec
          Half-Life =     2.396 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.752 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00564 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  18.9
          Log Koc:  1.276 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.551E-002  L/mol-sec
      Kb Half-Life at pH 8:     106.231  days   
      Kb Half-Life at pH 7:       2.908  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.493 (BCF = 3.109)
           log Kow used: 1.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.57E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.206E+007  hours   (5.026E+005 days)
        Half-Life from Model Lake : 1.316E+008  hours   (5.483E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.99  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.90  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       0.00158         57.5         1000       
       Water     28.5            360          1000       
       Soil      71.5            720          1000       
       Sediment  0.0695          3.24e+003    0          
         Persistence Time: 657 hr
    
    
    
    
                        

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