ChemSpider 2D Image | Ethyl (2Z)-2-[(3-fluorobenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate | C26H25FN4O4

Ethyl (2Z)-2-[(3-fluorobenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

  • Molecular FormulaC26H25FN4O4
  • Average mass476.500 Da
  • Monoisotopic mass476.185974 Da
  • ChemSpider ID10894502
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(3-Fluorobenzoyl)imino]-1-isobutyl-10-méthyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-Dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylic acid, 2-[(3-fluorobenzoyl)imino]-1,5-dihydro-10-methyl-1-(2-methylpropyl)-5-oxo-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-2-[(3-fluorobenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-[(3-fluorbenzoyl)imino]-1-isobutyl-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-((3-fluorobenzoyl)imino)-1-isobutyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate
2-(3-Fluoro-benzoylimino)-1-isobutyl-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid ethyl ester
846584-02-9 [RN]
AC1LZVXT
AGN-PC-0KB4TA
AKOS001146932
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 595.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.6±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 129.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.66
    ACD/KOC (pH 5.5): 1094.50
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.66
    ACD/KOC (pH 7.4): 1094.51
    Polar Surface Area: 92 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 365.4±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) =  3.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  619.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.74E-014  (Modified Grain method)
        Subcooled liquid VP: 2.24E-011 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):  1.288
           log Kow used: 3.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.028 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.37E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.307E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.39  (KowWin est)
      Log Kaw used:  -11.466  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.856
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0950
       Biowin2 (Non-Linear Model)     :   0.0005
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8252  (months      )
       Biowin4 (Primary Survey Model) :   3.6081  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1103
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6679
     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):  2.99E-009 Pa (2.24E-011 mm Hg)
      Log Koa (Koawin est  ): 14.856
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1E+003 
           Octanol/air (Koa) model:  176 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 214.8005 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.598 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.075000 E-17 cm3/molecule-sec
          Half-Life =     0.189 Days (at 7E11 mol/cm3)
          Half-Life =      4.527 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.869E+006
          Log Koc:  6.588 
    
     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 = 1.910 (BCF = 81.35)
           log Kow used: 3.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.37E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.527E+010  hours   (6.362E+008 days)
        Half-Life from Model Lake : 1.666E+011  hours   (6.941E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.76  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.60  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       0.0141          0.945        1000       
       Water     12.1            1.44e+003    1000       
       Soil      87.1            2.88e+003    1000       
       Sediment  0.789           1.3e+004     0          
         Persistence Time: 2.02e+003 hr
    
    
    
    
                        

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