ChemSpider 2D Image | 2-STYRYL-BENZOTHIAZOLE | C15H11NS

2-STYRYL-BENZOTHIAZOLE

  • Molecular FormulaC15H11NS
  • Average mass237.320 Da
  • Monoisotopic mass237.061218 Da
  • ChemSpider ID4810766
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(E)-2-phenylethenyl]-1,3-benzothiazole
2-[(E)-2-Phenylvinyl]-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-[(E)-2-Phenylvinyl]-1,3-benzothiazole [ACD/IUPAC Name]
2-[(E)-2-Phénylvinyl]-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-STYRYL-BENZOTHIAZOLE
Benzothiazole, 2- (2-phenylethenyl)-
Benzothiazole, 2-(2-phenylethenyl)- [ACD/Index Name]
Benzothiazole, 2-[(E)-2-phenylethenyl]- [ACD/Index Name]
Benzothiazole, 2-styryl-
MFCD00442117 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/31998049 [DBID]
ZINC04154664 [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: 410.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 206.5±15.7 °C
    Index of Refraction: 1.760
    Molar Refractivity: 78.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.14
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1516.78
    ACD/KOC (pH 5.5): 6584.11
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1516.85
    ACD/KOC (pH 7.4): 6584.42
    Polar Surface Area: 41 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 189.5±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) =  4.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  379.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  138.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.87E-006  (Modified Grain method)
        Subcooled liquid VP: 2.61E-005 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):  2.689
           log Kow used: 4.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.9225 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.59E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.172E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.70  (KowWin est)
      Log Kaw used:  -6.454  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.154
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7627
       Biowin2 (Non-Linear Model)     :   0.8081
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6967  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5102  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0925
       Biowin6 (MITI Non-Linear Model):   0.0396
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0483
     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):  0.00348 Pa (2.61E-005 mm Hg)
      Log Koa (Koawin est  ): 11.154
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000862 
           Octanol/air (Koa) model:  0.035 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0302 
           Mackay model           :  0.0645 
           Octanol/air (Koa) model:  0.737 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.8143 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  72.4143 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.980 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.772 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): 0.0474 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.254E+005
          Log Koc:  5.098 
    
     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 = 2.919 (BCF = 830.1)
           log Kow used: 4.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.59E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.05E+005  hours   (4375 days)
        Half-Life from Model Lake : 1.146E+006  hours   (4.773E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              65.98  percent
        Total biodegradation:        0.60  percent
        Total sludge adsorption:    65.39  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       0.0277          1.41         1000       
       Water     11.9            900          1000       
       Soil      74.1            1.8e+003     1000       
       Sediment  14              8.1e+003     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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