ChemSpider 2D Image | N-({2-[(4-Chlorobenzyl)oxy]-1-naphthyl}methyl)-2-methyl-1-propanamine | C22H24ClNO

N-({2-[(4-Chlorobenzyl)oxy]-1-naphthyl}methyl)-2-methyl-1-propanamine

  • Molecular FormulaC22H24ClNO
  • Average mass353.885 Da
  • Monoisotopic mass353.154633 Da
  • ChemSpider ID3904278

More details:

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

1-Naphthalenemethanamine, 2-[(4-chlorophenyl)methoxy]-N-(2-methylpropyl)- [ACD/Index Name]
N-({2-[(4-Chlorbenzyl)oxy]-1-naphthyl}methyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-({2-[(4-Chlorobenzyl)oxy]-1-naphthyl}methyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-({2-[(4-Chlorobenzyl)oxy]-1-naphtyl}méthyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
({2-[(4-chlorophenyl)methoxy]naphthalen-1-yl}methyl)(2-methylpropyl)amine
893590-32-4 [RN]
N-({2-[(4-chlorobenzyl)oxy]naphthalen-1-yl}methyl)-2-methylpropan-1-amine
N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-methylpropan-1-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 483.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±24.6 °C
    Index of Refraction: 1.604
    Molar Refractivity: 107.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.33
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 26.60
    ACD/KOC (pH 5.5): 53.78
    ACD/LogD (pH 7.4): 4.52
    ACD/BCF (pH 7.4): 701.72
    ACD/KOC (pH 7.4): 1418.87
    Polar Surface Area: 21 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 311.7±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) =  6.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  456.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  177.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.69E-009  (Modified Grain method)
    Subcooled liquid VP: 3.37E-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):  0.1541
       log Kow used: 6.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.018343 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.09E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.626E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.54  (KowWin est)
  Log Kaw used:  -7.351  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.891
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6824
   Biowin2 (Non-Linear Model)     :   0.3376
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1768  (months      )
   Biowin4 (Primary Survey Model) :   3.2922  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1357
   Biowin6 (MITI Non-Linear Model):   0.0039
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4789
 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):  4.49E-005 Pa (3.37E-007 mm Hg)
  Log Koa (Koawin est  ): 13.891
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0668 
       Octanol/air (Koa) model:  19.1 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.707 
       Mackay model           :  0.842 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 208.5385 E-12 cm3/molecule-sec
      Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.615 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.775 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.521E+006
      Log Koc:  6.182 

 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 = 4.339 (BCF = 2.183e+004)
       log Kow used: 6.54 (estimated)

 Volatilization from Water:
    Henry LC:  1.09E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.01E+006  hours   (4.21E+004 days)
    Half-Life from Model Lake : 1.102E+007  hours   (4.593E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              93.49  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.71  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       0.00578         1.23         1000       
   Water     1.71            1.44e+003    1000       
   Soil      39.3            2.88e+003    1000       
   Sediment  59              1.3e+004     0          
     Persistence Time: 5.09e+003 hr

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