ChemSpider 2D Image | (4Z)-4-{2-[(2-Chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one | C21H14ClNO3S

(4Z)-4-{2-[(2-Chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC21H14ClNO3S
  • Average mass395.859 Da
  • Monoisotopic mass395.038300 Da
  • ChemSpider ID1028574
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-{2-[(2-Chlorbenzyl)oxy]benzyliden}-2-(2-thienyl)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-{2-[(2-Chlorobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-{2-[(2-Chlorobenzyl)oxy]benzylidène}-2-(2-thiényl)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2-thienyl)-, (4Z)- [ACD/Index Name]
(4Z)-4-[[2-[(2-CHLOROPHENYL)METHOXY]PHENYL]METHYLIDENE]-2-THIOPHEN-2-YL-1,3-OXAZOL-5-ONE
(4Z)-4-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-(thiophen-2-yl)-1,3-oxazol-5(4H)-one
352691-23-7 [RN]
NAMFZMMPTXJFHM-ATVHPVEESA-N

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

AK-968/12264140 [DBID]
ZINC00997573 [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: 546.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.3±32.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 7867.65
    ACD/KOC (pH 5.5): 21391.22
    ACD/LogD (pH 7.4): 5.43
    ACD/BCF (pH 7.4): 7867.72
    ACD/KOC (pH 7.4): 21391.40
    Polar Surface Area: 76 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 295.3±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) =  5.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.75E-012  (Modified Grain method)
        Subcooled liquid VP: 1.76E-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):  0.04065
           log Kow used: 5.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0014004 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.86E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.249E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.74  (KowWin est)
      Log Kaw used:  -7.621  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.361
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6828
       Biowin2 (Non-Linear Model)     :   0.8455
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1999  (months      )
       Biowin4 (Primary Survey Model) :   3.4173  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1205
       Biowin6 (MITI Non-Linear Model):   0.0159
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3469
     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):  2.35E-007 Pa (1.76E-009 mm Hg)
      Log Koa (Koawin est  ): 13.361
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12.8 
           Octanol/air (Koa) model:  5.64 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.8305 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.921 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.919E+005
          Log Koc:  5.692 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.720 (BCF = 5252)
           log Kow used: 5.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.86E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.988E+006  hours   (8.283E+004 days)
        Half-Life from Model Lake : 2.169E+007  hours   (9.036E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.65  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.89  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       0.0342          2.97         1000       
       Water     3.93            1.44e+003    1000       
       Soil      44              2.88e+003    1000       
       Sediment  52              1.3e+004     0          
         Persistence Time: 3.5e+003 hr
    
    
    
    
                        

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