ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)sulfanyl]ethanone | C19H15NO3S

1-(1,3-Benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)sulfanyl]ethanone

  • Molecular FormulaC19H15NO3S
  • Average mass337.392 Da
  • Monoisotopic mass337.077271 Da
  • ChemSpider ID1033461

More details:






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

1-(1,3-Benzodioxol-5-yl)-2-[(4-methyl-2-chinolinyl)sulfanyl]ethanon [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-[(4-méthyl-2-quinoléinyl)sulfanyl]éthanone [French] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)sulfanyl]ethanone [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-[(4-methylquinolin-2-yl)sulfanyl]ethanone
Ethanone, 1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolinyl)thio]- [ACD/Index Name]
1-(1,3-benzodioxol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone
1-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone
315694-44-1 [RN]
AC1LNWEB
AGN-PC-0K2ASX
More...

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

MLS000565642 [DBID]
SMR000152818 [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: 556.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 290.4±30.1 °C
    Index of Refraction: 1.701
    Molar Refractivity: 94.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 248.21
    ACD/KOC (pH 5.5): 1801.18
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 248.74
    ACD/KOC (pH 7.4): 1804.98
    Polar Surface Area: 74 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 67.0±5.0 dyne/cm
    Molar Volume: 245.2±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) =  2.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  479.71  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-009  (Modified Grain method)
        Subcooled liquid VP: 8.91E-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):  26.61
           log Kow used: 2.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  94.853 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.50E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.952E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.86  (KowWin est)
      Log Kaw used:  -9.844  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.704
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0463
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3389  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2507  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0007
       Biowin6 (MITI Non-Linear Model):   0.0071
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2338
     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):  1.19E-005 Pa (8.91E-008 mm Hg)
      Log Koa (Koawin est  ): 12.704
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.253 
           Octanol/air (Koa) model:  1.24 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.901 
           Mackay model           :  0.953 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 306.9401 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.090 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.927 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  712.8
          Log Koc:  2.853 
    
     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 = 1.503 (BCF = 31.81)
           log Kow used: 2.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.5E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.073E+008  hours   (1.28E+007 days)
        Half-Life from Model Lake : 3.352E+009  hours   (1.397E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.66  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.55  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       0.000386        0.722        1000       
       Water     13.5            900          1000       
       Soil      86.2            1.8e+003     1000       
       Sediment  0.227           8.1e+003     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement