ChemSpider 2D Image | 4-(2-Methyl-2-propanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide | C18H22N2OS

4-(2-Methyl-2-propanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC18H22N2OS
  • Average mass314.445 Da
  • Monoisotopic mass314.145294 Da
  • ChemSpider ID672670

More details:






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

4-(2-Methyl-2-propanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-N-(4,5,6,7-tétrahydro-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(1,1-dimethylethyl)-N-(4,5,6,7-tetrahydro-2-benzothiazolyl)- [ACD/Index Name]
[4-(tert-butyl)phenyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)carboxamide
4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-tert-Butyl-N-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-benzamide
524677-14-3 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
MFCD03616220

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

BAS 05277207 [DBID]
ZINC00249678 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.616
    Molar Refractivity: 92.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.93
    ACD/LogD (pH 5.5): 5.35
    ACD/BCF (pH 5.5): 6826.24
    ACD/KOC (pH 5.5): 19205.38
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 3743.34
    ACD/KOC (pH 7.4): 10531.76
    Polar Surface Area: 70 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 264.5±3.0 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) =  5.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  475.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  201.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-009  (Modified Grain method)
        Subcooled liquid VP: 1.15E-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):  0.1067
           log Kow used: 5.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0956 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.28E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.166E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.83  (KowWin est)
      Log Kaw used:  -8.873  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.703
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6241
       Biowin2 (Non-Linear Model)     :   0.3803
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2380  (months      )
       Biowin4 (Primary Survey Model) :   3.4461  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0839
       Biowin6 (MITI Non-Linear Model):   0.0223
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1665
     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):  1.53E-005 Pa (1.15E-007 mm Hg)
      Log Koa (Koawin est  ): 14.703
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.196 
           Octanol/air (Koa) model:  124 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.876 
           Mackay model           :  0.94 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.7416 E-12 cm3/molecule-sec
          Half-Life =     0.129 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.551 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.908 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.255E+004
          Log Koc:  4.629 
    
     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 = 3.787 (BCF = 6121)
           log Kow used: 5.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.28E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.165E+007  hours   (1.319E+006 days)
        Half-Life from Model Lake : 3.453E+008  hours   (1.439E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.27  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.51  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       0.000975        1.69         1000       
       Water     2.89            1.44e+003    1000       
       Soil      52.8            2.88e+003    1000       
       Sediment  44.3            1.3e+004     0          
         Persistence Time: 4.84e+003 hr
    
    
    
    
                        

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