ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-thioxo-2,3-dihydro-4(1H)-quinazolinone | C18H16N2O5S

3-(1,3-Benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC18H16N2O5S
  • Average mass372.395 Da
  • Monoisotopic mass372.078003 Da
  • ChemSpider ID1424786

More details:






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

3-(1,3-Benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-thioxo-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylméthyl)-6,7-diméthoxy-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-6,7-dimethoxy-2-thioxo- [ACD/Index Name]
3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-sulfanylidene-1H-quinazolin-4-one
3-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
3-Benzo[1,3]dioxol-5-ylmethyl-6,7-dimethoxy-2-thioxo-2,3-dihydro-1H-quinazolin-4-one
688337-95-3 [RN]

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

EU-0028083 [DBID]
ZINC02194788 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 554.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.6±3.0 kJ/mol
    Flash Point: 289.3±32.9 °C
    Index of Refraction: 1.705
    Molar Refractivity: 96.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.84
    ACD/KOC (pH 5.5): 512.50
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.82
    ACD/KOC (pH 7.4): 512.27
    Polar Surface Area: 101 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 76.8±5.0 dyne/cm
    Molar Volume: 249.2±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) =  1.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  576.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  248.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.15E-012  (Modified Grain method)
        Subcooled liquid VP: 3.06E-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):  380.6
           log Kow used: 1.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.49704 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.93E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.481E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.26  (KowWin est)
      Log Kaw used:  -11.922  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.182
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5597
       Biowin2 (Non-Linear Model)     :   0.6772
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1342  (months      )
       Biowin4 (Primary Survey Model) :   3.8561  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3559
       Biowin6 (MITI Non-Linear Model):   0.0478
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1227
     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):  4.08E-008 Pa (3.06E-010 mm Hg)
      Log Koa (Koawin est  ): 13.182
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  73.5 
           Octanol/air (Koa) model:  3.73 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 494.2642 E-12 cm3/molecule-sec
          Half-Life =     0.022 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.581 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.270 (BCF = 1.861)
           log Kow used: 1.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.93E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.856E+010  hours   (1.607E+009 days)
        Half-Life from Model Lake : 4.207E+011  hours   (1.753E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.00134         0.439        1000       
       Water     39.7            1.44e+003    1000       
       Soil      60.2            2.88e+003    1000       
       Sediment  0.0914          1.3e+004     0          
         Persistence Time: 1.33e+003 hr
    
    
    
    
                        

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