ChemSpider 2D Image | N-[4-(Dimethylamino)benzyl]-N-[3-(2-furyl)-3-phenylpropyl]propanamide | C25H30N2O2

N-[4-(Dimethylamino)benzyl]-N-[3-(2-furyl)-3-phenylpropyl]propanamide

  • Molecular FormulaC25H30N2O2
  • Average mass390.518 Da
  • Monoisotopic mass390.230713 Da
  • ChemSpider ID2984620

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

N-[4-(Dimethylamino)benzyl]-N-[3-(2-furyl)-3-phenylpropyl]propanamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)benzyl]-N-[3-(2-furyl)-3-phenylpropyl]propanamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)benzyl]-N-[3-(2-furyl)-3-phénylpropyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[4-(dimethylamino)phenyl]methyl]-N-[3-(2-furanyl)-3-phenylpropyl]- [ACD/Index Name]
672272-59-2 [RN]
AC1MWUM5
AGN-PC-0K50QX
AKOS001693680
AKOS022008478
HMS1373B15
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_001445 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 541.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 281.1±30.1 °C
    Index of Refraction: 1.581
    Molar Refractivity: 118.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.97
    ACD/LogD (pH 5.5): 4.87
    ACD/BCF (pH 5.5): 2870.11
    ACD/KOC (pH 5.5): 9949.87
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3339.17
    ACD/KOC (pH 7.4): 11575.95
    Polar Surface Area: 37 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 354.5±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):  499.09  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.17  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.96E-010  (Modified Grain method)
        Subcooled liquid VP: 2.89E-008 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):  0.05951
           log Kow used: 5.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.23639 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.05E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.556E-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:  -10.367  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.957
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7493
       Biowin2 (Non-Linear Model)     :   0.5763
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9743  (months      )
       Biowin4 (Primary Survey Model) :   3.1381  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2252
       Biowin6 (MITI Non-Linear Model):   0.0031
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.9831
     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):  3.85E-006 Pa (2.89E-008 mm Hg)
      Log Koa (Koawin est  ): 15.957
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.779 
           Octanol/air (Koa) model:  2.22E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.966 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.0993 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.059E+006
          Log Koc:  6.025 
    
     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 = 3.601 (BCF = 3989)
           log Kow used: 5.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.05E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.102E+009  hours   (4.591E+007 days)
        Half-Life from Model Lake : 1.202E+010  hours   (5.009E+008 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       0.000139        1.11         1000       
       Water     3.7             1.44e+003    1000       
       Soil      58.8            2.88e+003    1000       
       Sediment  37.5            1.3e+004     0          
         Persistence Time: 4.45e+003 hr
    
    
    
    
                        

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