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Search term: MF = 'C_{15}H_{12}Cl_{2}N_{2}O_{2}'

ChemSpider 2D Image | 2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide | C15H12Cl2N2O2

2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide

  • Molecular FormulaC15H12Cl2N2O2
  • Average mass323.174 Da
  • Monoisotopic mass322.027588 Da
  • ChemSpider ID19970806
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-2-Chloro-N-(4-chloro-2-((hydroxyimino)phenylmethyl)phenyl)acetamide
220-755-1 [EINECS]
2888-63-3 [RN]
2-Chlor-N-{4-chlor-2-[(E)-(hydroxyimino)(phenyl)methyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide
2-Chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]acetamide
2-Chloro-N-{4-chloro-2-[(E)-(hydroxyimino)(phenyl)methyl]phenyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-{4-chloro-2-[(E)-(hydroxyimino)(phényl)méthyl]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]- [ACD/Index Name]
(E)-2-CHLORO-N-[4-CHLORO-2-[(HYDROXYIMINO)BENZYL]PHENYL]ACETAMIDE
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 541.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 281.5±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 83.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 382.03
    ACD/KOC (pH 5.5): 2453.94
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 381.37
    ACD/KOC (pH 7.4): 2449.71
    Polar Surface Area: 62 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 239.7±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) =  3.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.55E-013  (Modified Grain method)
        Subcooled liquid VP: 5.6E-011 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):  11.12
           log Kow used: 3.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26967 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Haloacetamides
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.62E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.740E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.40  (KowWin est)
      Log Kaw used:  -12.453  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.853
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6381
       Biowin2 (Non-Linear Model)     :   0.2772
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0730  (months      )
       Biowin4 (Primary Survey Model) :   3.3258  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0003
       Biowin6 (MITI Non-Linear Model):   0.0046
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6680
     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):  7.47E-009 Pa (5.6E-011 mm Hg)
      Log Koa (Koawin est  ): 15.853
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  402 
           Octanol/air (Koa) model:  1.75E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.9111 E-12 cm3/molecule-sec
          Half-Life =     1.200 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.404 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.71E+004
          Log Koc:  4.433 
    
     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 = 1.921 (BCF = 83.34)
           log Kow used: 3.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.221E+011  hours   (5.088E+009 days)
        Half-Life from Model Lake : 1.332E+012  hours   (5.55E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.95  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.78  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       0.00096         28.8         1000       
       Water     9.41            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.629           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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