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Search term: MF = 'C_{23}H_{16}N_{2}OS'

ChemSpider 2D Image | (2E)-2-(1,3-Benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]acrylonitrile | C23H16N2OS

(2E)-2-(1,3-Benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]acrylonitrile

  • Molecular FormulaC23H16N2OS
  • Average mass368.451 Da
  • Monoisotopic mass368.098328 Da
  • ChemSpider ID4505730
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-(1,3-Benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]acrylonitril [German] [ACD/IUPAC Name]
(2E)-2-(1,3-Benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]acrylonitrile [ACD/IUPAC Name]
(2E)-2-(1,3-Benzothiazol-2-yl)-3-[3-(benzyloxy)phényl]acrylonitrile [French] [ACD/IUPAC Name]
2-Benzothiazoleacetonitrile, α-[[3-(phenylmethoxy)phenyl]methylene]-, (αE)- [ACD/Index Name]
(2E)-2-(1,3-benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]prop-2-enenitrile
(2E)-2-benzothiazol-2-yl-3-[3-(phenylmethoxy)phenyl]prop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile
2-Benzothiazol-2-yl-3-(3-benzyloxy-phenyl)-acrylonitrile
303035-75-8 [RN]

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

ZINC04040032 [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: 566.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 296.2±32.9 °C
    Index of Refraction: 1.710
    Molar Refractivity: 112.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.42
    ACD/LogD (pH 5.5): 5.69
    ACD/BCF (pH 5.5): 12386.26
    ACD/KOC (pH 5.5): 29601.58
    ACD/LogD (pH 7.4): 5.69
    ACD/BCF (pH 7.4): 12386.29
    ACD/KOC (pH 7.4): 29601.65
    Polar Surface Area: 74 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 287.4±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) =  5.57
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  232.35  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.35E-011  (Modified Grain method)
        Subcooled liquid VP: 2.3E-009 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):  0.04578
           log Kow used: 5.57 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.015847 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.14E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.430E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.57  (KowWin est)
      Log Kaw used:  -11.428  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.998
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1391
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2664  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3330  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0598
       Biowin6 (MITI Non-Linear Model):   0.0061
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0892
     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):  3.07E-007 Pa (2.3E-009 mm Hg)
      Log Koa (Koawin est  ): 16.998
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.78 
           Octanol/air (Koa) model:  2.44E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  51.2447 E-12 cm3/molecule-sec
          Half-Life =     0.209 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.505 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.260000 E-17 cm3/molecule-sec
          Half-Life =     0.910 Days (at 7E11 mol/cm3)
          Half-Life =     21.829 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.174E+006
          Log Koc:  6.337 
    
     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 = 3.587 (BCF = 3861)
           log Kow used: 5.57 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.14E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.23E+010  hours   (5.123E+008 days)
        Half-Life from Model Lake : 1.341E+011  hours   (5.589E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.10  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.35  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       0.00026         4.07         1000       
       Water     5.09            900          1000       
       Soil      57.8            1.8e+003     1000       
       Sediment  37.1            8.1e+003     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

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