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Search term: MF = 'C_{21}H_{19}ClN_{2}O_{3}'

ChemSpider 2D Image | 4-[(4-Chlorobenzyl)oxy]-3-methoxy-N-(3-pyridinylmethyl)benzamide | C21H19ClN2O3

4-[(4-Chlorobenzyl)oxy]-3-methoxy-N-(3-pyridinylmethyl)benzamide

  • Molecular FormulaC21H19ClN2O3
  • Average mass382.840 Da
  • Monoisotopic mass382.108429 Da
  • ChemSpider ID957182

More details:






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

4-[(4-Chlorbenzyl)oxy]-3-methoxy-N-(3-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-3-methoxy-N-(3-pyridinylmethyl)benzamide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-3-méthoxy-N-(3-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-pyridinylmethyl)- [ACD/Index Name]
{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-N-(3-pyridylmethyl)carboxamide
332375-35-6 [RN]
4-(4-Chloro-benzyloxy)-3-methoxy-N-pyridin-3-ylmethyl-benzamide
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
4-[(4-CHLOROPHENYL)METHOXY]-3-METHOXY-N-[(PYRIDIN-3-YL)METHYL]BENZAMIDE
AC1LM71T
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-023/13853336 [DBID]
BAS 01515643 [DBID]
TimTec1_003734 [DBID]
ZINC00862857 [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: 565.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.6±30.1 °C
    Index of Refraction: 1.608
    Molar Refractivity: 105.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 158.62
    ACD/KOC (pH 5.5): 1268.06
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 176.66
    ACD/KOC (pH 7.4): 1412.29
    Polar Surface Area: 60 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 304.4±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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  545.69  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-011  (Modified Grain method)
        Subcooled liquid VP: 1.88E-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):  51.82
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7584 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.021E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -14.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.075
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7023
       Biowin2 (Non-Linear Model)     :   0.7515
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7619  (months      )
       Biowin4 (Primary Survey Model) :   3.4710  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0423
       Biowin6 (MITI Non-Linear Model):   0.0101
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2809
     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):  2.51E-007 Pa (1.88E-009 mm Hg)
      Log Koa (Koawin est  ): 18.075
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  12 
           Octanol/air (Koa) model:  2.92E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.4035 E-12 cm3/molecule-sec
          Half-Life =     0.302 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.625 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.014E+005
          Log Koc:  5.006 
    
     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 = 2.165 (BCF = 146.2)
           log Kow used: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.061E+013  hours   (4.42E+011 days)
        Half-Life from Model Lake : 1.157E+014  hours   (4.821E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       3.78e-007       7.25         1000       
       Water     8.85            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.33            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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