ChemSpider 2D Image | N-[3-(2-Furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)propanamide | C26H31NO3

N-[3-(2-Furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)propanamide

  • Molecular FormulaC26H31NO3
  • Average mass405.529 Da
  • Monoisotopic mass405.230408 Da
  • ChemSpider ID2976375

More details:

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

N-[3-(2-Furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)propanamid [German] [ACD/IUPAC Name]
N-[3-(2-Furyl)-3-phenylpropyl]-N-(4-isopropoxybenzyl)propanamide [ACD/IUPAC Name]
N-[3-(2-Furyl)-3-phénylpropyl]-N-(4-isopropoxybenzyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(2-furanyl)-3-phenylpropyl]-N-[[4-(1-methylethoxy)phenyl]methyl]- [ACD/Index Name]
376377-62-7 [RN]
AC1MWBRJ
AGN-PC-0JZ7KD
AKOS001490606
AKOS022007530
MCULE-7463619359
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AL-281/41668150 [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: 540.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.6±30.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 119.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.66
    ACD/LogD (pH 5.5): 5.19
    ACD/BCF (pH 5.5): 5169.47
    ACD/KOC (pH 5.5): 15837.15
    ACD/LogD (pH 7.4): 5.19
    ACD/BCF (pH 7.4): 5169.47
    ACD/KOC (pH 7.4): 15837.17
    Polar Surface Area: 43 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 373.9±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) =  6.40

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  504.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  212.18  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.16E-010  (Modified Grain method)
    Subcooled liquid VP: 2.12E-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):  0.009733
       log Kow used: 6.40 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0060895 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.90E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.184E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.40  (KowWin est)
  Log Kaw used:  -9.550  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.950
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0793
   Biowin2 (Non-Linear Model)     :   0.9897
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1378  (months      )
   Biowin4 (Primary Survey Model) :   3.4815  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0405
   Biowin6 (MITI Non-Linear Model):   0.0156
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8961
 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):  2.83E-006 Pa (2.12E-008 mm Hg)
  Log Koa (Koawin est  ): 15.950
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.06 
       Octanol/air (Koa) model:  2.19E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.975 
       Mackay model           :  0.988 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 167.6478 E-12 cm3/molecule-sec
      Half-Life =     0.064 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.766 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.613E+006
      Log Koc:  6.664 

 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 = 4.226 (BCF = 1.683e+004)
       log Kow used: 6.40 (estimated)

 Volatilization from Water:
    Henry LC:  6.9E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.709E+008  hours   (7.12E+006 days)
    Half-Life from Model Lake : 1.864E+009  hours   (7.767E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              93.28  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.51  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       0.00092         1.53         1000       
   Water     1.72            1.44e+003    1000       
   Soil      45              2.88e+003    1000       
   Sediment  53.2            1.3e+004     0          
     Persistence Time: 5.64e+003 hr

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