ChemSpider 2D Image | N-(2-Furylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-furamide | C21H18N2O4

N-(2-Furylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-furamide

  • Molecular FormulaC21H18N2O4
  • Average mass362.379 Da
  • Monoisotopic mass362.126648 Da
  • ChemSpider ID919214

More details:






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

2-Furancarboxamide, N-[(1,2-dihydro-7-methyl-2-oxo-3-quinolinyl)methyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N-(2-Furylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-[(7-méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-2-furamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-furamide [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2-furamide
579447-29-3 [RN]
N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]furan-2-carboxamide
N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide

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

ZINC00790299 [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: 606.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 320.7±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 98.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.80
    ACD/KOC (pH 5.5): 884.31
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.79
    ACD/KOC (pH 7.4): 884.19
    Polar Surface Area: 76 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 283.4±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) =  2.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  562.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  241.82  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.11E-012  (Modified Grain method)
        Subcooled liquid VP: 6.91E-010 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):  37.48
           log Kow used: 2.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.8856 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.11E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.957E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.51  (KowWin est)
      Log Kaw used:  -12.064  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.574
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0500
       Biowin2 (Non-Linear Model)     :   0.9786
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2151  (months      )
       Biowin4 (Primary Survey Model) :   3.6672  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0026
       Biowin6 (MITI Non-Linear Model):   0.0116
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5852
     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):  9.21E-008 Pa (6.91E-010 mm Hg)
      Log Koa (Koawin est  ): 14.574
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  32.6 
           Octanol/air (Koa) model:  92 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 253.2098 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.507 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.555E+004
          Log Koc:  4.551 
    
     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 = 1.232 (BCF = 17.08)
           log Kow used: 2.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.11E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.282E+010  hours   (2.201E+009 days)
        Half-Life from Model Lake : 5.762E+011  hours   (2.401E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.12  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.02  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       0.000249        0.674        1000       
       Water     14.6            1.44e+003    1000       
       Soil      85.3            2.88e+003    1000       
       Sediment  0.128           1.3e+004     0          
         Persistence Time: 2.36e+003 hr
    
    
    
    
                        

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