ChemSpider 2D Image | 2-[(4,6,7-Trimethyl-2-quinazolinyl)sulfanyl]ethyl 3-methylbenzoate | C21H22N2O2S

2-[(4,6,7-Trimethyl-2-quinazolinyl)sulfanyl]ethyl 3-methylbenzoate

  • Molecular FormulaC21H22N2O2S
  • Average mass366.477 Da
  • Monoisotopic mass366.140198 Da
  • ChemSpider ID1291192

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

2-[(4,6,7-Trimethyl-2-chinazolinyl)sulfanyl]ethyl-3-methylbenzoat [German] [ACD/IUPAC Name]
2-[(4,6,7-Trimethyl-2-quinazolinyl)sulfanyl]ethyl 3-methylbenzoate [ACD/IUPAC Name]
3-Méthylbenzoate de 2-[(4,6,7-triméthyl-2-quinazolinyl)sulfanyl]éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-, 2-[(4,6,7-trimethyl-2-quinazolinyl)thio]ethyl ester [ACD/Index Name]
2-(4,6,7-trimethylquinazolin-2-yl)sulfanylethyl 3-methylbenzoate
2-(4,6,7-trimethylquinazolin-2-ylthio)ethyl 3-methylbenzoate
2-[(4,6,7-trimethyl-2-quinazolinyl)thio]ethyl 3-methylbenzoate
2-[(4,6,7-trimethylquinazolin-2-yl)sulfanyl]ethyl 3-methylbenzoate
2-[(4,6,7-trimethylquinazolin-2-yl)thio]ethyl 3-methylbenzoate
3-Methyl-benzoic acid 2-(4,6,7-trimethyl-quinazolin-2-ylsulfanyl)-ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv3_005709 [DBID]
EU-0050332 [DBID]
ZINC01813021 [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: 569.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 297.9±30.7 °C
    Index of Refraction: 1.634
    Molar Refractivity: 106.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.31
    ACD/LogD (pH 5.5): 5.76
    ACD/BCF (pH 5.5): 13934.77
    ACD/KOC (pH 5.5): 32203.40
    ACD/LogD (pH 7.4): 5.76
    ACD/BCF (pH 7.4): 13938.44
    ACD/KOC (pH 7.4): 32211.88
    Polar Surface Area: 77 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 57.9±5.0 dyne/cm
    Molar Volume: 298.9±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) =  5.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  493.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  209.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.54E-010  (Modified Grain method)
        Subcooled liquid VP: 4.11E-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):  0.04207
           log Kow used: 5.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.20966 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.00E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.204E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.93  (KowWin est)
      Log Kaw used:  -7.911  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.841
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9659
       Biowin2 (Non-Linear Model)     :   0.9851
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2301  (months      )
       Biowin4 (Primary Survey Model) :   3.2738  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2796
       Biowin6 (MITI Non-Linear Model):   0.0574
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9998
     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):  5.48E-006 Pa (4.11E-008 mm Hg)
      Log Koa (Koawin est  ): 13.841
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.547 
           Octanol/air (Koa) model:  17 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.952 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.2768 E-12 cm3/molecule-sec
          Half-Life =     0.303 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.638 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.965 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.156E+004
          Log Koc:  4.962 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.825E-002  L/mol-sec
      Kb Half-Life at pH 8:     283.976  days   
      Kb Half-Life at pH 7:       7.775  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.870 (BCF = 7406)
           log Kow used: 5.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  3E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.736E+006  hours   (1.557E+005 days)
        Half-Life from Model Lake : 4.076E+007  hours   (1.698E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.83  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.06  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       0.0177          7.28         1000       
       Water     2.72            1.44e+003    1000       
       Soil      48.8            2.88e+003    1000       
       Sediment  48.5            1.3e+004     0          
         Persistence Time: 4.72e+003 hr
    
    
    
    
                        

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