ChemSpider 2D Image | 6-Fluoro-4-oxo-N-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3-quinolinecarboxamide | C15H15FN2O3

6-Fluoro-4-oxo-N-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC15H15FN2O3
  • Average mass290.290 Da
  • Monoisotopic mass290.106659 Da
  • ChemSpider ID2468796

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

3-Quinolinecarboxamide, 6-fluoro-1,4-dihydro-4-oxo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
6-Fluor-4-oxo-N-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-4-oxo-N-(tétrahydro-2-furanylméthyl)-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Fluoro-4-oxo-N-(tetrahydro-2-furanylmethyl)-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
604773-17-3 [RN]
6-fluoro-4-hydroxy-N-(tetrahydro-2-furanylmethyl)-3-quinolinecarboxamide
6-fluoro-4-hydroxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide
6-Fluoro-4-hydroxy-quinoline-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
6-Fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide
6-fluoro-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ASN 06217637 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 261.7±30.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 72.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.06
    ACD/KOC (pH 5.5): 168.49
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.06
    ACD/KOC (pH 7.4): 168.48
    Polar Surface Area: 67 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 220.1±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) =  0.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.91E-009  (Modified Grain method)
        Subcooled liquid VP: 1.34E-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):  403.5
           log Kow used: 0.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.20E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.808E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.27  (KowWin est)
      Log Kaw used:  -16.046  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.316
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6328
       Biowin2 (Non-Linear Model)     :   0.2324
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4967  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6457  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2908
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7923
     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):  1.79E-005 Pa (1.34E-007 mm Hg)
      Log Koa (Koawin est  ): 16.316
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.168 
           Octanol/air (Koa) model:  5.08E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.858 
           Mackay model           :  0.931 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 144.5359 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.888 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.674000 E-17 cm3/molecule-sec
          Half-Life =     1.700 Days (at 7E11 mol/cm3)
          Half-Life =     40.807 Hrs
       Fraction sorbed to airborne particulates (phi): 0.895 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  127.7
          Log Koc:  2.106 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.2E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.534E+014  hours   (1.889E+013 days)
        Half-Life from Model Lake : 4.947E+015  hours   (2.061E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.97e-010       1.7          1000       
       Water     45.2            900          1000       
       Soil      54.7            1.8e+003     1000       
       Sediment  0.0884          8.1e+003     0          
         Persistence Time: 989 hr
    
    
    
    
                        

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