ChemSpider 2D Image | 5,5-Dimethyl-3-(2-methyl-2-propen-1-yl)-2-(methylsulfanyl)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one | C19H22N2OS

5,5-Dimethyl-3-(2-methyl-2-propen-1-yl)-2-(methylsulfanyl)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one

  • Molecular FormulaC19H22N2OS
  • Average mass326.456 Da
  • Monoisotopic mass326.145294 Da
  • ChemSpider ID796629

More details:






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

5,5-Dimethyl-3-(2-methyl-2-propen-1-yl)-2-(methylsulfanyl)-5,6-dihydrobenzo[h]chinazolin-4(3H)-on [German] [ACD/IUPAC Name]
5,5-Dimethyl-3-(2-methyl-2-propen-1-yl)-2-(methylsulfanyl)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one [ACD/IUPAC Name]
5,5-Diméthyl-3-(2-méthyl-2-propén-1-yl)-2-(méthylsulfanyl)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one [French] [ACD/IUPAC Name]
5,5-dimethyl-3-(2-methylprop-2-en-1-yl)-2-(methylsulfanyl)-5,6-dihydrobenzo[h]quinazolin-4(3H)-one
Benzo[h]quinazolin-4(3H)-one, 5,6-dihydro-5,5-dimethyl-3-(2-methyl-2-propen-1-yl)-2-(methylthio)- [ACD/Index Name]
369605-08-3 [RN]
5,5-DIMETHYL-3-(2-METHYLPROP-2-ENYL)-2-METHYLSULFANYL-6H-BENZO[H]QUINAZOLIN-4-ONE

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

ZINC00495487 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 463.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.9±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 97.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.43
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2306.99
    ACD/KOC (pH 5.5): 8889.24
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2306.99
    ACD/KOC (pH 7.4): 8889.24
    Polar Surface Area: 58 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 281.2±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) =  5.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  460.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.49E-009  (Modified Grain method)
        Subcooled liquid VP: 2.69E-007 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):  0.2684
           log Kow used: 5.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.53367 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.72E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.186E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.27  (KowWin est)
      Log Kaw used:  -10.153  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.423
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6730
       Biowin2 (Non-Linear Model)     :   0.4796
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1366  (months      )
       Biowin4 (Primary Survey Model) :   3.3602  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0242
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0089
     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):  3.59E-005 Pa (2.69E-007 mm Hg)
      Log Koa (Koawin est  ): 15.423
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0836 
           Octanol/air (Koa) model:  650 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.751 
           Mackay model           :  0.87 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 102.2647 E-12 cm3/molecule-sec
          Half-Life =     0.105 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.255 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.300000 E-17 cm3/molecule-sec
          Half-Life =     0.347 Days (at 7E11 mol/cm3)
          Half-Life =      8.335 Hrs
       Fraction sorbed to airborne particulates (phi): 0.811 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.302E+005
          Log Koc:  5.114 
    
     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 = 3.361 (BCF = 2298)
           log Kow used: 5.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.72E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  6.15E+008  hours   (2.563E+007 days)
        Half-Life from Model Lake : 6.709E+009  hours   (2.796E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.60  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.87  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       3.17e-005       1.93         1000       
       Water     5.03            1.44e+003    1000       
       Soil      67.7            2.88e+003    1000       
       Sediment  27.3            1.3e+004     0          
         Persistence Time: 3.88e+003 hr
    
    
    
    
                        

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