ChemSpider 2D Image | 4-[(E)-(2-Thienylmethylene)amino]phenyl phenylacetate | C19H15NO2S

4-[(E)-(2-Thienylmethylene)amino]phenyl phenylacetate

  • Molecular FormulaC19H15NO2S
  • Average mass321.393 Da
  • Monoisotopic mass321.082336 Da
  • ChemSpider ID634893
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(E)-(2-Thienylmethylen)amino]phenyl-phenylacetat [German] [ACD/IUPAC Name]
4-[(E)-(2-Thienylmethylene)amino]phenyl phenylacetate [ACD/IUPAC Name]
4-{[(E)-2-thienylmethylidene]amino}phenyl phenylacetate
Benzeneacetic acid, 4-[[(1E)-2-thienylmethylene]amino]phenyl ester [ACD/Index Name]
MFCD00169528 [MDL number]
Phénylacétate de 4-[(E)-(2-thiénylméthylène)amino]phényle [French] [ACD/IUPAC Name]
331460-57-2 [RN]
4-(((E)-2-THIENYLMETHYLIDENE)AMINO)PHENYL 2-PHENYLACETATE
4-((1E)-2-(2-thienyl)-1-azavinyl)phenyl 2-phenylacetate
4-[(E)-(THIOPHEN-2-YLMETHYLIDENE)AMINO]PHENYL 2-PHENYLACETATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TimTec1_002349 [DBID]
ZINC00135822 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 505.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.3±27.3 °C
    Index of Refraction: 1.609
    Molar Refractivity: 95.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 612.68
    ACD/KOC (pH 5.5): 3439.61
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 613.64
    ACD/KOC (pH 7.4): 3445.00
    Polar Surface Area: 67 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 45.8±7.0 dyne/cm
    Molar Volume: 275.9±7.0 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) =  4.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  167.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.26E-008  (Modified Grain method)
        Subcooled liquid VP: 9.58E-007 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):  1.857
           log Kow used: 4.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1937 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Schiff Bases
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.19E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.424E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.33  (KowWin est)
      Log Kaw used:  -5.673  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.003
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9515
       Biowin2 (Non-Linear Model)     :   0.9926
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5763  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5494  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1329
       Biowin6 (MITI Non-Linear Model):   0.0614
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0077
     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):  0.000128 Pa (9.58E-007 mm Hg)
      Log Koa (Koawin est  ): 10.003
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0235 
           Octanol/air (Koa) model:  0.00247 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.459 
           Mackay model           :  0.653 
           Octanol/air (Koa) model:  0.165 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.2793 E-12 cm3/molecule-sec
          Half-Life =     0.353 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.239 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.556 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.085E+005
          Log Koc:  5.319 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.008E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.947  days   
      Kb Half-Life at pH 7:       1.094  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.631 (BCF = 427.7)
           log Kow used: 4.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.19E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.023E+004  hours   (842.7 days)
        Half-Life from Model Lake : 2.208E+005  hours   (9200 days)
    
     Removal In Wastewater Treatment:
        Total removal:              46.89  percent
        Total biodegradation:        0.45  percent
        Total sludge adsorption:    46.44  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       0.184           8.48         1000       
       Water     13.7            900          1000       
       Soil      79.2            1.8e+003     1000       
       Sediment  6.95            8.1e+003     0          
         Persistence Time: 1.38e+003 hr
    
    
    
    
                        

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