ChemSpider 2D Image | 8-Methyl-7-[(4-methylphenyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one | C18H15NO3S

8-Methyl-7-[(4-methylphenyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one

  • Molecular FormulaC18H15NO3S
  • Average mass325.382 Da
  • Monoisotopic mass325.077271 Da
  • ChemSpider ID2219780

More details:






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

1,3-Dioxolo[4,5-g]quinolin-6(5H)-one, 8-methyl-7-[(4-methylphenyl)thio]- [ACD/Index Name]
8-Methyl-7-[(4-methylphenyl)sulfanyl][1,3]dioxolo[4,5-g]chinolin-6(5H)-on [German] [ACD/IUPAC Name]
8-Méthyl-7-[(4-méthylphényl)sulfanyl][1,3]dioxolo[4,5-g]quinoléin-6(5H)-one [French] [ACD/IUPAC Name]
8-Methyl-7-[(4-methylphenyl)sulfanyl][1,3]dioxolo[4,5-g]quinolin-6(5H)-one [ACD/IUPAC Name]
517868-94-9 [RN]
8-methyl-7-(4-methylphenyl)sulfanyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
8-methyl-7-[(4-methylphenyl)thio][1,3]dioxolo[4,5-g]quinolin-6(5H)-one
8-Methyl-7-p-tolylsulfanyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
MFCD03778834

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

ChemDiv3_005924 [DBID]
ZINC03638771 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 540.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.8±3.0 kJ/mol
    Flash Point: 280.4±30.1 °C
    Index of Refraction: 1.698
    Molar Refractivity: 89.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 336.23
    ACD/KOC (pH 5.5): 2239.59
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 336.01
    ACD/KOC (pH 7.4): 2238.13
    Polar Surface Area: 73 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 63.8±5.0 dyne/cm
    Molar Volume: 233.0±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) =  2.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  503.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.13E-010  (Modified Grain method)
        Subcooled liquid VP: 2.21E-008 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):  59.85
           log Kow used: 2.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7946 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.47E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.528E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.53  (KowWin est)
      Log Kaw used:  -12.515  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.045
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6415
       Biowin2 (Non-Linear Model)     :   0.6133
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2820  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5811  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1754
       Biowin6 (MITI Non-Linear Model):   0.0290
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9550
     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):  2.95E-006 Pa (2.21E-008 mm Hg)
      Log Koa (Koawin est  ): 15.045
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.02 
           Octanol/air (Koa) model:  272 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.974 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.3697 E-12 cm3/molecule-sec
          Half-Life =     0.190 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.277 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): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  902.6
          Log Koc:  2.956 
    
     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 = 1.244 (BCF = 17.56)
           log Kow used: 2.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.47E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.416E+011  hours   (5.9E+009 days)
        Half-Life from Model Lake : 1.545E+012  hours   (6.436E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.18  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.08  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       3.54e-006       1.4          1000       
       Water     15.8            900          1000       
       Soil      84.1            1.8e+003     1000       
       Sediment  0.136           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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