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Search term: MF = 'C_{18}H_{20}FNO'
ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-4-phenylbutanamide | C18H20FNO

N-[2-(4-Fluorophenyl)ethyl]-4-phenylbutanamide

  • Molecular FormulaC18H20FNO
  • Average mass285.356 Da
  • Monoisotopic mass285.152893 Da
  • ChemSpider ID1710671

More details:

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

Benzenebutanamide, N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-4-phenylbutanamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-4-phénylbutanamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-4-phenylbutanamid [German] [ACD/IUPAC Name]
432522-73-1 [RN]
MFCD03405533
N-[2-(4-Fluoro-phenyl)-ethyl]-4-phenyl-butyramide

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

ZINC02989963 [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: 482.5±38.0 °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: 245.6±26.8 °C
    Index of Refraction: 1.549
    Molar Refractivity: 82.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 296.91
    ACD/KOC (pH 5.5): 2048.84
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 296.91
    ACD/KOC (pH 7.4): 2048.84
    Polar Surface Area: 29 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 259.1±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) =  4.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  433.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  171.55  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.76E-008  (Modified Grain method)
    Subcooled liquid VP: 1.23E-006 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):  2.644
       log Kow used: 4.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.5872 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.37E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.340E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.39  (KowWin est)
  Log Kaw used:  -7.748  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.138
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2493
   Biowin2 (Non-Linear Model)     :   0.0026
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9797  (months      )
   Biowin4 (Primary Survey Model) :   3.5227  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1180
   Biowin6 (MITI Non-Linear Model):   0.0012
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5381
 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):  0.000164 Pa (1.23E-006 mm Hg)
  Log Koa (Koawin est  ): 12.138
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0183 
       Octanol/air (Koa) model:  0.337 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.398 
       Mackay model           :  0.594 
       Octanol/air (Koa) model:  0.964 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  25.6705 E-12 cm3/molecule-sec
      Half-Life =     0.417 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.000 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.496 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.353E+005
      Log Koc:  5.131 

 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 = 2.683 (BCF = 481.6)
       log Kow used: 4.39 (estimated)

 Volatilization from Water:
    Henry LC:  4.37E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.263E+006  hours   (9.43E+004 days)
    Half-Life from Model Lake : 2.469E+007  hours   (1.029E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              50.14  percent
    Total biodegradation:        0.48  percent
    Total sludge adsorption:    49.66  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       0.00355         10           1000       
   Water     7.97            1.44e+003    1000       
   Soil      85.9            2.88e+003    1000       
   Sediment  6.08            1.3e+004     0          
     Persistence Time: 3.01e+003 hr

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