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Search term: MF = 'C_{15}H_{14}Cl_{2}N_{2}O_{3}'

ChemSpider 2D Image | Methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]-1,2-oxazole-4-carboxylate | C15H14Cl2N2O3

Methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]-1,2-oxazole-4-carboxylate

  • Molecular FormulaC15H14Cl2N2O3
  • Average mass341.189 Da
  • Monoisotopic mass340.038147 Da
  • ChemSpider ID4644091
  • Double-bond stereo - Double-bond stereo


More details:






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

3-(2,6-Dichlorophényl)-5-[(E)-2-(diméthylamino)vinyl]-1,2-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Isoxazolecarboxylic acid, 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-, methyl ester [ACD/Index Name]
Methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]-1,2-oxazole-4-carboxylate [ACD/IUPAC Name]
Methyl-3-(2,6-dichlorphenyl)-5-[(E)-2-(dimethylamino)vinyl]-1,2-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
1610688-76-0 [RN]
338394-26-6 [RN]
methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)ethenyl]-1,2-oxazole-4-carboxylate
methyl 3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]isoxazole-4-carboxylate
methyl 3-(2,6-dichlorophenyl)-5-[2-(dimethylamino)vinyl]-4-isoxazolecarboxylate
methyl-3-(2,6-dichlorophenyl)-5-[(E)-2-(dimethylamino)vinyl]isoxazole-4-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 497.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.4±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 53.57
    ACD/KOC (pH 5.5): 338.59
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 371.55
    ACD/KOC (pH 7.4): 2348.49
    Polar Surface Area: 56 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 257.3±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) =  3.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  418.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.01E-007  (Modified Grain method)
        Subcooled liquid VP: 3.02E-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):  150.7
           log Kow used: 3.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  265.73 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.19E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.009E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.13  (KowWin est)
      Log Kaw used:  -9.475  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.605
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1892
       Biowin2 (Non-Linear Model)     :   0.0178
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9174  (months      )
       Biowin4 (Primary Survey Model) :   2.9658  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0066
       Biowin6 (MITI Non-Linear Model):   0.0034
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5435
     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):  0.000403 Pa (3.02E-006 mm Hg)
      Log Koa (Koawin est  ): 12.605
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00745 
           Octanol/air (Koa) model:  0.989 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.212 
           Mackay model           :  0.373 
           Octanol/air (Koa) model:  0.988 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.3765 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 116.9365 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.142 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.098 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.293 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.157E+004
          Log Koc:  4.499 
    
     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 = 1.712 (BCF = 51.51)
           log Kow used: 3.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.19E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.32E+008  hours   (5.502E+006 days)
        Half-Life from Model Lake : 1.441E+009  hours   (6.002E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.96  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.83  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       5.49e-005       2.1          1000       
       Water     10.2            1.44e+003    1000       
       Soil      89.5            2.88e+003    1000       
       Sediment  0.348           1.3e+004     0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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