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Search term: MF = 'C_{16}H_{19}N_{3}O_{4}'

ChemSpider 2D Image | 1-Ethyl-3-nitro-4-[(tetrahydro-2-furanylmethyl)amino]-2(1H)-quinolinone | C16H19N3O4

1-Ethyl-3-nitro-4-[(tetrahydro-2-furanylmethyl)amino]-2(1H)-quinolinone

  • Molecular FormulaC16H19N3O4
  • Average mass317.340 Da
  • Monoisotopic mass317.137543 Da
  • ChemSpider ID3050305

More details:






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

1-Ethyl-3-nitro-4-[(tetrahydro-2-furanylmethyl)amino]-2(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Éthyl-3-nitro-4-[(tétrahydro-2-furanylméthyl)amino]-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Ethyl-3-nitro-4-[(tetrahydro-2-furanylmethyl)amino]-2(1H)-quinolinone [ACD/IUPAC Name]
2(1H)-Quinolinone, 1-ethyl-3-nitro-4-[[(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
1-ethyl-3-nitro-4-(((tetrahydrofuran-2-yl)methyl)amino)quinolin-2(1H)-one
1-ethyl-3-nitro-4-(oxolan-2-ylmethylamino)quinolin-2-one
1-ethyl-3-nitro-4-[(oxolan-2-ylmethyl)amino]hydroquinolin-2-one
1-ethyl-3-nitro-4-[(tetrahydrofuran-2-ylmethyl)amino]quinolin-2(1H)-one
1-ethyl-3-nitro-4-{[(oxolan-2-yl)methyl]amino}-1,2-dihydroquinolin-2-one
874463-48-6 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 438.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.9±28.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 83.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.66
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.99
    ACD/KOC (pH 5.5): 125.36
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 5.99
    ACD/KOC (pH 7.4): 125.36
    Polar Surface Area: 87 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 58.5±5.0 dyne/cm
    Molar Volume: 238.9±5.0 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) =  1.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  476.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.49E-009  (Modified Grain method)
        Subcooled liquid VP: 1.09E-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):  253.4
           log Kow used: 1.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4236e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.62E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.455E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.40  (KowWin est)
      Log Kaw used:  -15.179  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.579
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6131
       Biowin2 (Non-Linear Model)     :   0.2449
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4594  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6289  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1332
       Biowin6 (MITI Non-Linear Model):   0.0147
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5417
     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):  1.45E-005 Pa (1.09E-007 mm Hg)
      Log Koa (Koawin est  ): 16.579
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.206 
           Octanol/air (Koa) model:  9.31E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.882 
           Mackay model           :  0.943 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.5252 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.131 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.210000 E-17 cm3/molecule-sec
          Half-Life =     5.457 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.912 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  321.7
          Log Koc:  2.508 
    
     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 = 0.376 (BCF = 2.377)
           log Kow used: 1.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.62E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.438E+013  hours   (2.683E+012 days)
        Half-Life from Model Lake : 7.024E+014  hours   (2.926E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  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       2.27e-009       2.22         1000       
       Water     34.8            900          1000       
       Soil      65.2            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.15e+003 hr
    
    
    
    
                        

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