ChemSpider 2D Image | 2-[(4-Methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4(1H)-quinazolinone | C16H18N2OS

2-[(4-Methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4(1H)-quinazolinone

  • Molecular FormulaC16H18N2OS
  • Average mass286.392 Da
  • Monoisotopic mass286.113983 Da
  • ChemSpider ID1221500

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

2-[(4-Methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-[(4-Methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4(1H)-quinazolinone [ACD/IUPAC Name]
2-[(4-Méthylbenzyl)sulfanyl]-5,6,7,8-tétrahydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
338963-38-5 [RN]
4(1H)-Quinazolinone, 5,6,7,8-tetrahydro-2-[[(4-methylphenyl)methyl]thio]- [ACD/Index Name]
5,6,7,8-Tetrahydro-2-[[(4-methylphenyl)methyl]thio]-4(3H)-quinazolinone
2-(4-Methyl-benzylsulfanyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinol
2-[(4-methylbenzyl)thio]-5,6,7,8-tetrahydroquinazolin-4(3H)-one
2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04023713 [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: 454.7±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.8±29.6 °C
    Index of Refraction: 1.662
    Molar Refractivity: 83.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.12
    ACD/LogD (pH 5.5): 4.06
    ACD/BCF (pH 5.5): 719.67
    ACD/KOC (pH 5.5): 3861.34
    ACD/LogD (pH 7.4): 4.06
    ACD/BCF (pH 7.4): 719.67
    ACD/KOC (pH 7.4): 3861.34
    Polar Surface Area: 67 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 225.0±7.0 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) =  3.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.23E-011  (Modified Grain method)
        Subcooled liquid VP: 8.06E-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):  14.35
           log Kow used: 3.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  38.627 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.07E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.636E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.53  (KowWin est)
      Log Kaw used:  -10.359  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.889
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6659
       Biowin2 (Non-Linear Model)     :   0.3820
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4914  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3660  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0423
       Biowin6 (MITI Non-Linear Model):   0.0158
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4048
     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):  1.07E-006 Pa (8.06E-009 mm Hg)
      Log Koa (Koawin est  ): 13.889
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.79 
           Octanol/air (Koa) model:  19 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 149.4465 E-12 cm3/molecule-sec
          Half-Life =     0.072 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.859 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.324E+005
          Log Koc:  5.366 
    
     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 = 2.015 (BCF = 103.5)
           log Kow used: 3.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.07E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.26E+008  hours   (3.858E+007 days)
        Half-Life from Model Lake :  1.01E+010  hours   (4.209E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.73  percent
        Total biodegradation:        0.19  percent
        Total sludge adsorption:    13.54  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       0.00116         0.263        1000       
       Water     12.2            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.949           8.1e+003     0          
         Persistence Time: 1.72e+003 hr
    
    
    
    
                        

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