ChemSpider 2D Image | Methyl 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate | C11H10ClNO3

Methyl 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate

  • Molecular FormulaC11H10ClNO3
  • Average mass239.655 Da
  • Monoisotopic mass239.034927 Da
  • ChemSpider ID327372

More details:






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

3-(4-Chlorophényl)-4,5-dihydro-1,2-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, methyl ester [ACD/Index Name]
91258-47-8 [RN]
Methyl 3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-(4-chlorphenyl)-4,5-dihydro-1,2-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
AC1L7XNC
AGN-PC-0JQK46
methyl 3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolecarboxylate
methyl 3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carboxylate
METHYL-3-(4-CHLOROPHENYL)-4,5-DIHYDRO-5-ISOXAZOLECARBOXYLATE
More...

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

AIDS136872 [DBID]
AIDS-136872 [DBID]
Bionet2_001484 [DBID]
NCI60_013297 [DBID]
NSC639906 [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: 321.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 148.5±30.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 59.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.00
    ACD/KOC (pH 5.5): 539.27
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.00
    ACD/KOC (pH 7.4): 539.27
    Polar Surface Area: 48 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 176.1±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) =  2.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  326.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  101.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.41E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000467 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):  398.6
           log Kow used: 2.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.6658 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 :   8.36E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.653E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.14  (KowWin est)
      Log Kaw used:  -4.466  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.606
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6252
       Biowin2 (Non-Linear Model)     :   0.8415
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6032  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5656  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4145
       Biowin6 (MITI Non-Linear Model):   0.1738
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0638
     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):  0.0623 Pa (0.000467 mm Hg)
      Log Koa (Koawin est  ): 6.606
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.82E-005 
           Octanol/air (Koa) model:  9.91E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00174 
           Mackay model           :  0.00384 
           Octanol/air (Koa) model:  7.93E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   2.8527 E-12 cm3/molecule-sec
          Half-Life =     3.749 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    44.994 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00279 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2572
          Log Koc:  3.410 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
      Kb Half-Life at pH 8:     638.399  years  
      Kb Half-Life at pH 7:    6383.988  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.950 (BCF = 8.92)
           log Kow used: 2.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.36E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       1086  hours   (45.24 days)
        Half-Life from Model Lake : 1.197E+004  hours   (498.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.44  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.30  percent
        Total to Air:                0.05  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.76            90           1000       
       Water     26.7            900          1000       
       Soil      71.4            1.8e+003     1000       
       Sediment  0.123           8.1e+003     0          
         Persistence Time: 945 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement