ChemSpider 2D Image | N-Benzyl-N-(2,5-dimethoxybenzyl)-2-phenylethanamine | C24H27NO2

N-Benzyl-N-(2,5-dimethoxybenzyl)-2-phenylethanamine

  • Molecular FormulaC24H27NO2
  • Average mass361.477 Da
  • Monoisotopic mass361.204193 Da
  • ChemSpider ID1151146

More details:






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

Benzeneethanamine, N-[(2,5-dimethoxyphenyl)methyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2,5-dimethoxybenzyl)-2-phenylethanamin [German] [ACD/IUPAC Name]
N-Benzyl-N-(2,5-dimethoxybenzyl)-2-phenylethanamine [ACD/IUPAC Name]
N-Benzyl-N-(2,5-diméthoxybenzyl)-2-phényléthanamine [French] [ACD/IUPAC Name]
415925-25-6 [RN]
Benzyl-(2,5-dimethoxy-benzyl)-phenethyl-amine
N-benzyl-N-[(2,5-dimethoxyphenyl)methyl]-2-phenylethanamine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 482.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 146.3±17.3 °C
    Index of Refraction: 1.584
    Molar Refractivity: 111.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.86
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 51.33
    ACD/KOC (pH 5.5): 149.58
    ACD/LogD (pH 7.4): 4.87
    ACD/BCF (pH 7.4): 2323.04
    ACD/KOC (pH 7.4): 6769.10
    Polar Surface Area: 22 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 331.9±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) =  5.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  459.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  177.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.3E-009  (Modified Grain method)
        Subcooled liquid VP: 2.8E-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):  0.9008
           log Kow used: 5.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020462 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.93E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.855E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.59  (KowWin est)
      Log Kaw used:  -8.438  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.028
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9449
       Biowin2 (Non-Linear Model)     :   0.9869
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9985  (months      )
       Biowin4 (Primary Survey Model) :   3.1337  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0677
       Biowin6 (MITI Non-Linear Model):   0.0116
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9566
     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):  3.73E-005 Pa (2.8E-007 mm Hg)
      Log Koa (Koawin est  ): 14.028
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0804 
           Octanol/air (Koa) model:  26.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.744 
           Mackay model           :  0.865 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 152.7757 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.840 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.805 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.061E+006
          Log Koc:  6.026 
    
     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 = 3.606 (BCF = 4037)
           log Kow used: 5.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.93E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.247E+007  hours   (5.194E+005 days)
        Half-Life from Model Lake :  1.36E+008  hours   (5.666E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.31  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.56  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       0.00125         1.68         1000       
       Water     3.75            1.44e+003    1000       
       Soil      58.2            2.88e+003    1000       
       Sediment  38              1.3e+004     0          
         Persistence Time: 4.37e+003 hr
    
    
    
    
                        

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