ChemSpider 2D Image | Ethyl 4-(4-fluorophenyl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate | C22H22FN3O2

Ethyl 4-(4-fluorophenyl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID11753534

More details:






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

4-(4-Fluorophényl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-(4-fluorophenyl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-4-(4-fluorphenyl)-2-propyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-carboxylat [German] [ACD/IUPAC Name]
Pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(4-fluorophenyl)-1,4-dihydro-2-propyl-, ethyl ester [ACD/Index Name]
4-(4-Fluoro-phenyl)-2-propyl-1,4-dihydro-benzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
879600-24-5 [RN]
ethyl 4-(4-fluorophenyl)-2-propyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 533.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 276.2±32.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 105.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.02
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4016.75
    ACD/KOC (pH 5.5): 11956.23
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5690.54
    ACD/KOC (pH 7.4): 16938.42
    Polar Surface Area: 56 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 297.7±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) =  5.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-011  (Modified Grain method)
        Subcooled liquid VP: 2.75E-009 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):  0.06935
           log Kow used: 5.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.94807 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.86E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.59  (KowWin est)
      Log Kaw used:  -9.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.522
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3027
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9590  (months      )
       Biowin4 (Primary Survey Model) :   3.4343  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0082
       Biowin6 (MITI Non-Linear Model):   0.0002
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0814
     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):  3.67E-007 Pa (2.75E-009 mm Hg)
      Log Koa (Koawin est  ): 15.522
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.18 
           Octanol/air (Koa) model:  817 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.1057 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.553 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.985E+005
          Log Koc:  5.475 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.602 (BCF = 4004)
           log Kow used: 5.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.988E+008  hours   (1.662E+007 days)
        Half-Life from Model Lake :  4.35E+009  hours   (1.813E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.31  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.56  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       0.00321         0.852        1000       
       Water     3.99            1.44e+003    1000       
       Soil      55.6            2.88e+003    1000       
       Sediment  40.4            1.3e+004     0          
         Persistence Time: 4.02e+003 hr
    
    
    
    
                        

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