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Search term: AEQYVHYCWKXLME (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {3-[(4-Ethoxyphenoxy)methyl]phenyl}(1-pyrrolidinyl)methanone | C20H23NO3

{3-[(4-Ethoxyphenoxy)methyl]phenyl}(1-pyrrolidinyl)methanone

  • Molecular FormulaC20H23NO3
  • Average mass325.401 Da
  • Monoisotopic mass325.167786 Da
  • ChemSpider ID780854

More details:






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

[3-(4-Ethoxy-phenoxymethyl)-phenyl]-pyrrolidin-1-yl-methanone
{3-[(4-Ethoxyphenoxy)methyl]phenyl}(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
{3-[(4-Ethoxyphenoxy)methyl]phenyl}(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
{3-[(4-Éthoxyphénoxy)méthyl]phényl}(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[(4-ethoxyphenoxy)methyl]phenyl]-1-pyrrolidinyl- [ACD/Index Name]
[3-[(4-ethoxyphenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone
{3-[(4-ethoxyphenoxy)methyl]phenyl}(pyrrolidin-1-yl)methanone
1-[3-(4-ETHOXYPHENOXYMETHYL)BENZOYL]PYRROLIDINE
1-{3-[(4-Ethoxyphenoxy)methyl]benzoyl}
1-{3-[(4-ethoxyphenoxy)methyl]benzoyl}pyrrolidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41018266 [DBID]
BAS 06333406 [DBID]
ChemDiv3_006313 [DBID]
MLS000099206 [DBID]
SMR000073385 [DBID]
ZINC00469377 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 508.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 261.0±25.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 94.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 191.31
    ACD/KOC (pH 5.5): 1495.82
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.31
    ACD/KOC (pH 7.4): 1495.82
    Polar Surface Area: 39 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 282.0±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) =  3.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  178.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-008  (Modified Grain method)
        Subcooled liquid VP: 5E-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):  3.619
           log Kow used: 3.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.57797 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.11E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.491E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.96  (KowWin est)
      Log Kaw used:  -9.896  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.856
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0666
       Biowin2 (Non-Linear Model)     :   0.9962
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3096  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7379  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3999
       Biowin6 (MITI Non-Linear Model):   0.2487
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6802
     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):  6.67E-005 Pa (5E-007 mm Hg)
      Log Koa (Koawin est  ): 13.856
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.045 
           Octanol/air (Koa) model:  17.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.619 
           Mackay model           :  0.783 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  55.4752 E-12 cm3/molecule-sec
          Half-Life =     0.193 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.314 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.701 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.383E+004
          Log Koc:  4.141 
    
     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 = 2.348 (BCF = 223)
           log Kow used: 3.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.11E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.396E+008  hours   (1.415E+007 days)
        Half-Life from Model Lake : 3.705E+009  hours   (1.544E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.27  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    27.96  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       7.11e-005       4.63         1000       
       Water     11              900          1000       
       Soil      86.6            1.8e+003     1000       
       Sediment  2.36            8.1e+003     0          
         Persistence Time: 1.88e+003 hr
    
    
    
    
                        

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