ChemSpider 2D Image | 1-[2-(4-Fluorophenyl)ethyl]-3-[2-(3-isopropenylphenyl)-2-propanyl]urea | C21H25FN2O

1-[2-(4-Fluorophenyl)ethyl]-3-[2-(3-isopropenylphenyl)-2-propanyl]urea

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID622003

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

1-[2-(4-Fluorophenyl)ethyl]-3-[2-(3-isopropenylphenyl)-2-propanyl]urea [ACD/IUPAC Name]
1-[2-(4-Fluorophényl)éthyl]-3-[2-(3-isopropénylphényl)-2-propanyl]urée [French] [ACD/IUPAC Name]
1-[2-(4-Fluorphenyl)ethyl]-3-[2-(3-isopropenylphenyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(4-fluorophenyl)ethyl]-N'-[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]- [ACD/Index Name]
{[2-(4-fluorophenyl)ethyl]amino}-N-{1-methyl-1-[3-(1-methylvinyl)phenyl]ethyl}carboxamide
1-(4-fluorophenethyl)-3-(2-(3-(prop-1-en-2-yl)phenyl)propan-2-yl)urea
1-[2-(4-fluorophenyl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
1-[2-(4-fluorophenyl)ethyl]-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
429627-68-9 [RN]
AC1LEJ6R
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-906/41642156 [DBID]
ChemDiv3_004849 [DBID]
EU-0048038 [DBID]
ZINC00106531 [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: 530.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.9±28.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 99.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.90
    ACD/BCF (pH 5.5): 3115.54
    ACD/KOC (pH 5.5): 11022.15
    ACD/LogD (pH 7.4): 4.90
    ACD/BCF (pH 7.4): 3115.52
    ACD/KOC (pH 7.4): 11022.08
    Polar Surface Area: 41 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 314.6±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) =  5.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  453.01  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.34E-009  (Modified Grain method)
        Subcooled liquid VP: 4.14E-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):  0.07816
           log Kow used: 5.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.19411 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.52E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.780E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.80  (KowWin est)
      Log Kaw used:  -8.987  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.787
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3538
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7529  (months      )
       Biowin4 (Primary Survey Model) :   3.1480  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1426
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7431
     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):  5.52E-005 Pa (4.14E-007 mm Hg)
      Log Koa (Koawin est  ): 14.787
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0543 
           Octanol/air (Koa) model:  150 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.663 
           Mackay model           :  0.813 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  66.7439 E-12 cm3/molecule-sec
          Half-Life =     0.160 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.923 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Fraction sorbed to airborne particulates (phi): 0.738 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.178E+005
          Log Koc:  5.714 
    
     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 = 3.769 (BCF = 5876)
           log Kow used: 5.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.52E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.287E+007  hours   (1.786E+006 days)
        Half-Life from Model Lake : 4.677E+008  hours   (1.949E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.08  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.32  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       0.000256        1.32         1000       
       Water     2.96            1.44e+003    1000       
       Soil      53.8            2.88e+003    1000       
       Sediment  43.2            1.3e+004     0          
         Persistence Time: 4.84e+003 hr
    
    
    
    
                        

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