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Search term: MF = 'C_{16}H_{19}Cl_{2}N_{3}OS'

ChemSpider 2D Image | 2,4-Dichloro-N-[5-(3-heptanyl)-1,3,4-thiadiazol-2-yl]benzamide | C16H19Cl2N3OS

2,4-Dichloro-N-[5-(3-heptanyl)-1,3,4-thiadiazol-2-yl]benzamide

  • Molecular FormulaC16H19Cl2N3OS
  • Average mass372.313 Da
  • Monoisotopic mass371.062592 Da
  • ChemSpider ID2364377

More details:






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2,4-Dichlor-N-[5-(3-heptanyl)-1,3,4-thiadiazol-2-yl]benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-[5-(3-heptanyl)-1,3,4-thiadiazol-2-yl]benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-[5-(3-heptanyl)-1,3,4-thiadiazol-2-yl]benzamide [French] [ACD/IUPAC Name]
2,4-dichloro-N-[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide
Benzamide, 2,4-dichloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
2,4-dichloro-N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
2,4-Dichloro-N-[5-(1-ethyl-pentyl)-[1,3,4]thiadiazol-2-yl]-benzamide
2,4-dichloro-N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]benzamide
2,4-dichloro-N-[5-[(3S)-heptan-3-yl]-1,3,4-thiadiazol-2-yl]benzamide
2,4-dichloro-N-{5-[(3R)-heptan-3-yl]-1,3,4-thiadiazol-2-yl}benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36991063 [DBID]
BAS 00513406 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 97.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.50
    ACD/LogD (pH 5.5): 5.34
    ACD/BCF (pH 5.5): 6783.88
    ACD/KOC (pH 5.5): 19211.56
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 4938.56
    ACD/KOC (pH 7.4): 13985.73
    Polar Surface Area: 83 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 284.2±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) =  5.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  533.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  228.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.62E-011  (Modified Grain method)
        Subcooled liquid VP: 3.96E-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):  0.08109
           log Kow used: 5.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11939 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.17E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.583E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.56  (KowWin est)
      Log Kaw used:  -10.320  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.880
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5787
       Biowin2 (Non-Linear Model)     :   0.2320
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1325  (months      )
       Biowin4 (Primary Survey Model) :   3.3859  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0431
       Biowin6 (MITI Non-Linear Model):   0.0045
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2769
     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):  5.28E-007 Pa (3.96E-009 mm Hg)
      Log Koa (Koawin est  ): 15.880
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.68 
           Octanol/air (Koa) model:  1.86E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.9729 E-12 cm3/molecule-sec
          Half-Life =     1.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    12.870 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3584
          Log Koc:  3.554 
    
     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 = 3.581 (BCF = 3806)
           log Kow used: 5.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.17E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.656E+008  hours   (4.023E+007 days)
        Half-Life from Model Lake : 1.053E+010  hours   (4.389E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.99  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.24  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       0.00121         25.8         1000       
       Water     3.81            1.44e+003    1000       
       Soil      59.6            2.88e+003    1000       
       Sediment  36.6            1.3e+004     0          
         Persistence Time: 4.4e+003 hr
    
    
    
    
                        

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