ChemSpider 2D Image | N-[(8-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanesulfonamide | C17H22N2O4S

N-[(8-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanesulfonamide

  • Molecular FormulaC17H22N2O4S
  • Average mass350.433 Da
  • Monoisotopic mass350.130035 Da
  • ChemSpider ID4091265

More details:






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

Methanesulfonamide, N-[(1,2-dihydro-8-methyl-2-oxo-3-quinolinyl)methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[(8-Methyl-2-oxo-1,2-dihydro-3-chinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methansulfonamid [German] [ACD/IUPAC Name]
N-[(8-Méthyl-2-oxo-1,2-dihydro-3-quinoléinyl)méthyl]-N-(tétrahydro-2-furanylméthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[(8-Methyl-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanesulfonamide [ACD/IUPAC Name]
879453-27-7 [RN]
N-(8-Methyl-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-N-(tetrahydro-furan-2-ylmethyl)-methanesulfonamide
N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanesulfonamide
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)methanesulfonamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.581
    Molar Refractivity: 91.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.56
    ACD/KOC (pH 5.5): 212.95
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.56
    ACD/KOC (pH 7.4): 212.93
    Polar Surface Area: 84 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 274.5±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) =  1.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.89E-011  (Modified Grain method)
        Subcooled liquid VP: 3.04E-009 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):  214.6
           log Kow used: 1.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3234.6 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.41E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.061E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.71  (KowWin est)
      Log Kaw used:  -14.006  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.716
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4982
       Biowin2 (Non-Linear Model)     :   0.1064
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2870  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4693  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0409
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0688
     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):  4.05E-007 Pa (3.04E-009 mm Hg)
      Log Koa (Koawin est  ): 15.716
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.4 
           Octanol/air (Koa) model:  1.28E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.5663 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.073 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
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  450.2
          Log Koc:  2.653 
    
     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 = 0.614 (BCF = 4.116)
           log Kow used: 1.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.41E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.548E+012  hours   (1.895E+011 days)
        Half-Life from Model Lake : 4.961E+013  hours   (2.067E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.05  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.96  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       1.15e-006       1.04         1000       
       Water     28.7            900          1000       
       Soil      71.2            1.8e+003     1000       
       Sediment  0.0835          8.1e+003     0          
         Persistence Time: 1.28e+003 hr
    
    
    
    
                        

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