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Search term: MF = 'C_{20}H_{14}ClNO_{2}'

ChemSpider 2D Image | 4-{(E)-[(2-Chlorophenyl)imino]methyl}phenyl benzoate | C20H14ClNO2

4-{(E)-[(2-Chlorophenyl)imino]methyl}phenyl benzoate

  • Molecular FormulaC20H14ClNO2
  • Average mass335.784 Da
  • Monoisotopic mass335.071320 Da
  • ChemSpider ID722080
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(E)-[(2-Chlorophenyl)imino]methyl}phenyl benzoate [ACD/IUPAC Name]
4-{(E)-[(2-Chlorphenyl)imino]methyl}phenyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 4-{(E)-[(2-chlorophényl)imino]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid 4-[(2-chloro-phenylimino)-methyl]-phenyl ester
Phenol, 4-[(E)-[(2-chlorophenyl)imino]methyl]-, benzoate (ester) [ACD/Index Name]
(E)-4-(((2-chlorophenyl)imino)methyl)phenyl benzoate
[4-[(2-Chlorophenyl)iminomethyl]phenyl] benzoate
[4-[(E)-(2-CHLOROPHENYL)IMINOMETHYL]PHENYL]BENZOATE
304448-56-4 [RN]
4-[(1E)-[(2-CHLOROPHENYL)IMINO]METHYL]PHENYL BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-205/32388049 [DBID]
BAS 00165490 [DBID]
CBDivE_000374 [DBID]
ZINC00346759 [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: 509.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 262.0±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 97.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 4.87
    ACD/BCF (pH 5.5): 2966.82
    ACD/KOC (pH 5.5): 10641.39
    ACD/LogD (pH 7.4): 4.87
    ACD/BCF (pH 7.4): 2968.31
    ACD/KOC (pH 7.4): 10646.73
    Polar Surface Area: 39 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 286.8±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) =  4.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  439.67  (Adapted Stein & Brown method)
        Melting Pt (deg C):  167.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.02E-008  (Modified Grain method)
        Subcooled liquid VP: 8.86E-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):  0.4952
           log Kow used: 4.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46605 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.74E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.695E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.90  (KowWin est)
      Log Kaw used:  -5.148  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.048
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7075
       Biowin2 (Non-Linear Model)     :   0.8912
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4127  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4318  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1601
       Biowin6 (MITI Non-Linear Model):   0.0424
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3837
     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):  0.000118 Pa (8.86E-007 mm Hg)
      Log Koa (Koawin est  ): 10.048
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0254 
           Octanol/air (Koa) model:  0.00274 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.478 
           Mackay model           :  0.67 
           Octanol/air (Koa) model:  0.18 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.6199 E-12 cm3/molecule-sec
          Half-Life =     1.241 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.890 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.574 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.519E+005
          Log Koc:  5.546 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.650E-001  L/mol-sec
      Kb Half-Life at pH 8:      30.275  days   
      Kb Half-Life at pH 7:     302.749  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.071 (BCF = 1178)
           log Kow used: 4.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.74E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       6168  hours   (257 days)
        Half-Life from Model Lake : 6.744E+004  hours   (2810 days)
    
     Removal In Wastewater Treatment:
        Total removal:              74.29  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.63  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       0.348           29.8         1000       
       Water     10.5            900          1000       
       Soil      69.9            1.8e+003     1000       
       Sediment  19.3            8.1e+003     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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