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ChemSpider 2D Image | Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate | C17H10ClF3N2O3

Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

  • Molecular FormulaC17H10ClF3N2O3
  • Average mass382.721 Da
  • Monoisotopic mass382.033203 Da
  • ChemSpider ID1064903

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

1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
100491-29-0 [RN]
422-360-1 [EINECS]
7-Chloro-1-(2,4-difluorophényl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphtyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-chlor-1-(2,4-difluorphenyl)-6-fluor-4-oxo-1,4-dihydro-1,8-naphthyridin-3-carboxylat [German] [ACD/IUPAC Name]
T66 BV EN GNJ CVO2 ER BF DF& HG IF [WLN]
[100491-29-0] [RN]
1,3-Dipropyl-8-(3-noradamantyl)xanthine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01081476 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 502.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 257.7±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 84.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.90
    ACD/KOC (pH 5.5): 1171.06
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 135.90
    ACD/KOC (pH 7.4): 1171.06
    Polar Surface Area: 60 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 251.2±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) =  4.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  435.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.52E-008  (Modified Grain method)
        Subcooled liquid VP: 1.11E-006 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):  0.8392
           log Kow used: 4.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  65.26 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.78E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.512E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.30  (KowWin est)
      Log Kaw used:  -9.944  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.244
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -2.2259
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   0.5747  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0706  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0639
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7288
     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):  0.000148 Pa (1.11E-006 mm Hg)
      Log Koa (Koawin est  ): 14.244
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0203 
           Octanol/air (Koa) model:  43.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.423 
           Mackay model           :  0.619 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.6791 E-12 cm3/molecule-sec
          Half-Life =     1.105 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    13.261 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.521 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5259
          Log Koc:  3.721 
    
     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 = 1.768 (BCF = 58.6)
           log Kow used: 4.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.78E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  4.12E+008  hours   (1.717E+007 days)
        Half-Life from Model Lake : 4.495E+009  hours   (1.873E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              45.27  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.83  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       9e-006          22.7         1000       
       Water     3.77            4.32e+003    1000       
       Soil      92.7            8.64e+003    1000       
       Sediment  3.51            3.89e+004    0          
         Persistence Time: 8.37e+003 hr
    
    
    
    
                        

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