ChemSpider 2D Image | (2Z)-2,3-Dichloro-3-[(2-chlorobenzyl)sulfanyl]-N-(6-methoxy-3-pyridinyl)acrylamide | C16H13Cl3N2O2S

(2Z)-2,3-Dichloro-3-[(2-chlorobenzyl)sulfanyl]-N-(6-methoxy-3-pyridinyl)acrylamide

  • Molecular FormulaC16H13Cl3N2O2S
  • Average mass403.711 Da
  • Monoisotopic mass401.976318 Da
  • ChemSpider ID1214320
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2,3-Dichlor-3-[(2-chlorbenzyl)sulfanyl]-N-(6-methoxy-3-pyridinyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2,3-Dichloro-3-[(2-chlorobenzyl)sulfanyl]-N-(6-methoxy-3-pyridinyl)acrylamide [ACD/IUPAC Name]
(2Z)-2,3-Dichloro-3-[(2-chlorobenzyl)sulfanyl]-N-(6-méthoxy-3-pyridinyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2,3-dichloro-3-[[(2-chlorophenyl)methyl]thio]-N-(6-methoxy-3-pyridinyl)-, (2Z)- [ACD/Index Name]
(2Z)-2,3-dichloro-3-{[(2-chlorophenyl)methyl]sulfanyl}-N-(6-methoxypyridin-3-yl)prop-2-enamide
2,3-DICHLORO-3-((2-CHLOROBENZYL)SULFANYL)-N-(6-METHOXY-3-PYRIDINYL)ACRYLAMIDE
2,3-Dichloro-3-[(2-chlorobenzyl)sulfanyl]-N-(6-methoxy-3-pyridinyl)acrylamide [ACD/IUPAC Name]
337922-06-2 [RN]
MFCD00793237 [MDL number]

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

ZINC01383569 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 539.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.3±30.1 °C
    Index of Refraction: 1.658
    Molar Refractivity: 101.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.96
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4327.14
    ACD/KOC (pH 5.5): 13936.65
    ACD/LogD (pH 7.4): 5.08
    ACD/BCF (pH 7.4): 4285.63
    ACD/KOC (pH 7.4): 13802.96
    Polar Surface Area: 77 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 275.4±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) =  5.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.22E-011  (Modified Grain method)
        Subcooled liquid VP: 5.86E-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):  0.1524
           log Kow used: 5.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  18.707 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Halides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.54E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.471E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.01  (KowWin est)
      Log Kaw used:  -12.984  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.994
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3376
       Biowin2 (Non-Linear Model)     :   0.0058
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4276  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.1625  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1900
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0992
     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):  7.81E-007 Pa (5.86E-009 mm Hg)
      Log Koa (Koawin est  ): 17.994
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.84 
           Octanol/air (Koa) model:  2.42E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.1857 E-12 cm3/molecule-sec
          Half-Life =     0.530 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     6.359 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.003579 E-17 cm3/molecule-sec
          Half-Life =   320.239 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.241E+004
          Log Koc:  4.511 
    
     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 = 3.159 (BCF = 1443)
           log Kow used: 5.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.54E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.631E+011  hours   (1.93E+010 days)
        Half-Life from Model Lake : 5.052E+012  hours   (2.105E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.02  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.34  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       8.24e-007       12.7         1000       
       Water     2.89            4.32e+003    1000       
       Soil      82.8            8.64e+003    1000       
       Sediment  14.3            3.89e+004    0          
         Persistence Time: 9.5e+003 hr
    
    
    
    
                        

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