ChemSpider 2D Image | 2-{(E)-2-[4-(2-Methyl-2-propanyl)phenyl]vinyl}-1,3-benzothiazole | C19H19NS

2-{(E)-2-[4-(2-Methyl-2-propanyl)phenyl]vinyl}-1,3-benzothiazole

  • Molecular FormulaC19H19NS
  • Average mass293.426 Da
  • Monoisotopic mass293.123810 Da
  • ChemSpider ID4790520
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{(E)-2-[4-(2-Methyl-2-propanyl)phenyl]vinyl}-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-{(E)-2-[4-(2-Methyl-2-propanyl)phenyl]vinyl}-1,3-benzothiazole [ACD/IUPAC Name]
2-{(E)-2-[4-(2-Méthyl-2-propanyl)phényl]vinyl}-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-[(E)-2-[4-(1,1-dimethylethyl)phenyl]ethenyl]- [ACD/Index Name]
2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzothiazole
2-[4-(tert-butyl)styryl]-1,3-benzothiazole
338401-70-0 [RN]
MFCD01315325 [MDL number]

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

ZINC04091665 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 436.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 210.9±18.5 °C
    Index of Refraction: 1.676
    Molar Refractivity: 96.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.83
    ACD/LogD (pH 5.5): 6.10
    ACD/BCF (pH 5.5): 25542.21
    ACD/KOC (pH 5.5): 49692.68
    ACD/LogD (pH 7.4): 6.10
    ACD/BCF (pH 7.4): 25543.92
    ACD/KOC (pH 7.4): 49696.01
    Polar Surface Area: 41 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 256.1±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) =  6.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  414.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-007  (Modified Grain method)
        Subcooled liquid VP: 3.72E-006 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):  0.03038
           log Kow used: 6.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.020506 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.22E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.919E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.61  (KowWin est)
      Log Kaw used:  -6.042  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.652
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4239
       Biowin2 (Non-Linear Model)     :   0.0531
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3386  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2709  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0138
       Biowin6 (MITI Non-Linear Model):   0.0113
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6473
     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):  0.000496 Pa (3.72E-006 mm Hg)
      Log Koa (Koawin est  ): 12.652
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00605 
           Octanol/air (Koa) model:  1.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.179 
           Mackay model           :  0.326 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  67.5216 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  75.1216 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.901 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.709 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.253 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.949E+005
          Log Koc:  5.952 
    
     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 = 4.389 (BCF = 2.452e+004)
           log Kow used: 6.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.22E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.518E+004  hours   (1882 days)
        Half-Life from Model Lake :  4.93E+005  hours   (2.054E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.57  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.79  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       0.0181          1.39         1000       
       Water     2.42            900          1000       
       Soil      32.5            1.8e+003     1000       
       Sediment  65              8.1e+003     0          
         Persistence Time: 3.04e+003 hr
    
    
    
    
                        

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