ChemSpider 2D Image | Methyl 3-{[(1Z)-3-oxo-2-phenyl-1-buten-1-yl]amino}-2-thiophenecarboxylate | C16H15NO3S

Methyl 3-{[(1Z)-3-oxo-2-phenyl-1-buten-1-yl]amino}-2-thiophenecarboxylate

  • Molecular FormulaC16H15NO3S
  • Average mass301.360 Da
  • Monoisotopic mass301.077271 Da
  • ChemSpider ID4872653
  • Double-bond stereo - Double-bond stereo


More details:






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

2-Thiophenecarboxylic acid, 3-[[(1Z)-3-oxo-2-phenyl-1-buten-1-yl]amino]-, methyl ester [ACD/Index Name]
3-{[(1Z)-3-Oxo-2-phényl-1-butén-1-yl]amino}-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[(1Z)-3-oxo-2-phenyl-1-buten-1-yl]amino}-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-{[(1Z)-3-oxo-2-phenyl-1-buten-1-yl]amino}-2-thiophencarboxylat [German] [ACD/IUPAC Name]
339017-17-3 [RN]
methyl 3-[(3-oxo-2-phenyl-1-butenyl)amino]-2-thiophenecarboxylate
methyl 3-{[(1Z)-3-oxo-2-phenylbut-1-en-1-yl]amino}thiophene-2-carboxylate
METHYL-3-[(3-OXO-2-PHENYL-1-BUTENYL)AMINO]-2-THIOPHENECARBOXYLATE
MFCD00975152 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 488.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.2±28.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 84.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 574.18
    ACD/KOC (pH 5.5): 3284.96
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 574.18
    ACD/KOC (pH 7.4): 3284.97
    Polar Surface Area: 84 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 238.6±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) =  2.54
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  416.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.41E-007  (Modified Grain method)
        Subcooled liquid VP: 3.21E-006 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):  81.68
           log Kow used: 2.54 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  157.46 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.86E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.845E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.54  (KowWin est)
      Log Kaw used:  -10.702  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.242
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6794
       Biowin2 (Non-Linear Model)     :   0.9045
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5380  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5162  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1839
       Biowin6 (MITI Non-Linear Model):   0.0387
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3443
     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):  0.000428 Pa (3.21E-006 mm Hg)
      Log Koa (Koawin est  ): 13.242
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00701 
           Octanol/air (Koa) model:  4.29 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.202 
           Mackay model           :  0.359 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 116.0630 E-12 cm3/molecule-sec
          Half-Life =     0.092 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.106 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.670000 E-17 cm3/molecule-sec
          Half-Life =     0.202 Days (at 7E11 mol/cm3)
          Half-Life =      4.851 Hrs
       Fraction sorbed to airborne particulates (phi): 0.281 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  356.5
          Log Koc:  2.552 
    
     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 = 1.256 (BCF = 18.02)
           log Kow used: 2.54 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.86E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.091E+009  hours   (8.714E+007 days)
        Half-Life from Model Lake : 2.281E+010  hours   (9.506E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.21  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.11  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       5.23e-006       1.52         1000       
       Water     15.7            900          1000       
       Soil      84.2            1.8e+003     1000       
       Sediment  0.138           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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