ChemSpider 2D Image | (2Z)-3-[5-(1,3-Benzothiazol-2-yl)-2-furyl]-2-(3,4-dimethoxyphenyl)acrylonitrile | C22H16N2O3S

(2Z)-3-[5-(1,3-Benzothiazol-2-yl)-2-furyl]-2-(3,4-dimethoxyphenyl)acrylonitrile

  • Molecular FormulaC22H16N2O3S
  • Average mass388.439 Da
  • Monoisotopic mass388.088165 Da
  • ChemSpider ID1090031
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-[5-(1,3-Benzothiazol-2-yl)-2-furyl]-2-(3,4-dimethoxyphenyl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-[5-(1,3-Benzothiazol-2-yl)-2-furyl]-2-(3,4-dimethoxyphenyl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-[5-(1,3-Benzothiazol-2-yl)-2-furyl]-2-(3,4-diméthoxyphényl)acrylonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, α-[[5-(2-benzothiazolyl)-2-furanyl]methylene]-3,4-dimethoxy-, (αZ)- [ACD/Index Name]
(2Z)-3-(5-benzothiazol-2-yl(2-furyl))-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
(2Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
(Z)-3-(5-(benzo[d]thiazol-2-yl)furan-2-yl)-2-(3,4-dimethoxyphenyl)acrylonitrile
(Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
3-(5-Benzothiazol-2-yl-furan-2-yl)-2-(3,4-dimethoxy-phenyl)-acrylonitrile
709003-88-3 [RN]

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

ZINC01123550 [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: 574.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.0±3.0 kJ/mol
    Flash Point: 301.1±32.9 °C
    Index of Refraction: 1.668
    Molar Refractivity: 111.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.61
    ACD/LogD (pH 5.5): 4.68
    ACD/BCF (pH 5.5): 2140.79
    ACD/KOC (pH 5.5): 8425.98
    ACD/LogD (pH 7.4): 4.68
    ACD/BCF (pH 7.4): 2140.82
    ACD/KOC (pH 7.4): 8426.09
    Polar Surface Area: 97 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 298.8±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) =  4.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  559.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  240.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.78E-012  (Modified Grain method)
        Subcooled liquid VP: 8.11E-010 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):  0.2516
           log Kow used: 4.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.088239 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 :   5.13E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.679E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.56  (KowWin est)
      Log Kaw used:  -12.678  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.238
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1334
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1421  (months      )
       Biowin4 (Primary Survey Model) :   3.3763  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0996
       Biowin6 (MITI Non-Linear Model):   0.0094
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1006
     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):  1.08E-007 Pa (8.11E-010 mm Hg)
      Log Koa (Koawin est  ): 17.238
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  27.7 
           Octanol/air (Koa) model:  4.25E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 111.3596 E-12 cm3/molecule-sec
          Half-Life =     0.096 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.153 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.043E+005
          Log Koc:  5.905 
    
     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 = 2.809 (BCF = 644.1)
           log Kow used: 4.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.13E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.249E+011  hours   (9.372E+009 days)
        Half-Life from Model Lake : 2.454E+012  hours   (1.022E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              59.15  percent
        Total biodegradation:        0.55  percent
        Total sludge adsorption:    58.60  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       3.93e-005       2.09         1000       
       Water     7.54            1.44e+003    1000       
       Soil      83.9            2.88e+003    1000       
       Sediment  8.56            1.3e+004     0          
         Persistence Time: 3.12e+003 hr
    
    
    
    
                        

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