ChemSpider 2D Image | Methyl 3-({[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate | C14H14N2O3S2

Methyl 3-({[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate

  • Molecular FormulaC14H14N2O3S2
  • Average mass322.403 Da
  • Monoisotopic mass322.044586 Da
  • ChemSpider ID1231188

More details:






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

2-Thiophenecarboxylic acid, 3-[[2-[(2-aminophenyl)thio]acetyl]amino]-, methyl ester [ACD/Index Name]
3-({2-[(2-Aminophényl)sulfanyl]acétyl}amino)-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-({[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
477869-07-1 [RN]
methyl 3-({2-[(2-aminophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate
methyl 3-{2-[(2-aminophenyl)sulfanyl]acetamido}thiophene-2-carboxylate
METHYL-3-((2-((2-AMINOPHENYL)SULFANYL)ACETYL)AMINO)-2-THIOPHENECARBOXYLATE
MFCD02082143 [MDL number]

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

ZINC01406203 [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: 558.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.3±30.1 °C
    Index of Refraction: 1.662
    Molar Refractivity: 85.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.26
    ACD/KOC (pH 5.5): 653.69
    ACD/LogD (pH 7.4): 2.65
    ACD/BCF (pH 7.4): 60.44
    ACD/KOC (pH 7.4): 655.69
    Polar Surface Area: 135 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 67.1±5.0 dyne/cm
    Molar Volume: 230.6±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) =  1.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  521.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.2E-011  (Modified Grain method)
        Subcooled liquid VP: 8.04E-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):  390.3
           log Kow used: 1.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  172.97 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 :   1.63E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.739E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.60  (KowWin est)
      Log Kaw used:  -15.176  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.776
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7446
       Biowin2 (Non-Linear Model)     :   0.9642
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4378  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7086  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1648
       Biowin6 (MITI Non-Linear Model):   0.0291
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4639
     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):  1.07E-006 Pa (8.04E-009 mm Hg)
      Log Koa (Koawin est  ): 16.776
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.8 
           Octanol/air (Koa) model:  1.47E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  91.2907 E-12 cm3/molecule-sec
          Half-Life =     0.117 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.406 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1270
          Log Koc:  3.104 
    
     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 = 0.532 (BCF = 3.4)
           log Kow used: 1.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.63E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.449E+013  hours   (2.687E+012 days)
        Half-Life from Model Lake : 7.036E+014  hours   (2.932E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.01  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       2.95e-008       2.81         1000       
       Water     30.9            900          1000       
       Soil      69              1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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