ChemSpider 2D Image | 1-(1H-Imidazol-1-yl)-3-phenoxy-2-propanyl 4-methoxybenzoate | C20H20N2O4

1-(1H-Imidazol-1-yl)-3-phenoxy-2-propanyl 4-methoxybenzoate

  • Molecular FormulaC20H20N2O4
  • Average mass352.384 Da
  • Monoisotopic mass352.142303 Da
  • ChemSpider ID2105431

More details:






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

1-(1H-Imidazol-1-yl)-3-phenoxy-2-propanyl 4-methoxybenzoate [ACD/IUPAC Name]
1-(1H-Imidazol-1-yl)-3-phenoxy-2-propanyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 1-(1H-imidazol-1-yl)-3-phénoxy-2-propanyle [French] [ACD/IUPAC Name]
4-Methoxy-benzoic acid 2-imidazol-1-yl-1-phenoxymethyl-ethyl ester
Benzoic acid, 4-methoxy-, 2-(1H-imidazol-1-yl)-1-(phenoxymethyl)ethyl ester [ACD/Index Name]
(1-imidazol-1-yl-3-phenoxypropan-2-yl) 4-methoxybenzoate
1-(1H-Imidazol-1-yl)-3-phenoxypropan-2-yl 4-methoxybenzoate
1-(IMIDAZOL-1-YL)-3-PHENOXYPROPAN-2-YL 4-METHOXYBENZOATE
2-(1H-imidazol-1-yl)-1-(phenoxymethyl)ethyl 4-methoxybenzoate
329726-55-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02077837 [DBID]
ChemDiv2_000908 [DBID]
MLS000104457 [DBID]
SMR000054392 [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: 564.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.3±30.1 °C
    Index of Refraction: 1.573
    Molar Refractivity: 98.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 26.13
    ACD/KOC (pH 5.5): 178.45
    ACD/LogD (pH 7.4): 3.52
    ACD/BCF (pH 7.4): 270.01
    ACD/KOC (pH 7.4): 1843.99
    Polar Surface Area: 63 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 43.6±7.0 dyne/cm
    Molar Volume: 300.3±7.0 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) =  3.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  492.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.3E-010  (Modified Grain method)
        Subcooled liquid VP: 4.13E-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):  3.196
           log Kow used: 3.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.3534 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.689E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.83  (KowWin est)
      Log Kaw used:  -9.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.988
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1459
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4664  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7274  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5452
       Biowin6 (MITI Non-Linear Model):   0.4169
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2435
     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):  5.51E-006 Pa (4.13E-008 mm Hg)
      Log Koa (Koawin est  ): 12.988
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.545 
           Octanol/air (Koa) model:  2.39 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.952 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  90.7892 E-12 cm3/molecule-sec
          Half-Life =     0.118 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.414 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.965 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6889
          Log Koc:  3.838 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.979E-002  L/mol-sec
      Kb Half-Life at pH 8:     269.328  days   
      Kb Half-Life at pH 7:       7.374  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.251 (BCF = 178.3)
           log Kow used: 3.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.465E+007  hours   (2.694E+006 days)
        Half-Life from Model Lake : 7.053E+008  hours   (2.939E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.95  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.69  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       0.00357         2.83         1000       
       Water     11.3            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  1.79            8.1e+003     0          
         Persistence Time: 1.83e+003 hr
    
    
    
    
                        

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