ChemSpider 2D Image | 3-Chloro-N'-[(Z)-(9-methyl-9H-carbazol-3-yl)methylene]-1-benzothiophene-2-carbohydrazide | C23H16ClN3OS

3-Chloro-N'-[(Z)-(9-methyl-9H-carbazol-3-yl)methylene]-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC23H16ClN3OS
  • Average mass417.911 Da
  • Monoisotopic mass417.070251 Da
  • ChemSpider ID4728829
  • Double-bond stereo - Double-bond stereo


More details:






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

3-Chlor-N'-[(Z)-(9-methyl-9H-carbazol-3-yl)methylen]-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
3-Chloro-N'-[(Z)-(9-methyl-9H-carbazol-3-yl)methylene]-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
3-Chloro-N'-[(Z)-(9-méthyl-9H-carbazol-3-yl)méthylène]-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-, 2-[(1Z)-(9-methyl-9H-carbazol-3-yl)methylene]hydrazide [ACD/Index Name]
3-chloro-N'-[(E)-(9-methyl-9H-carbazol-3-yl)methylidene]-1-benzothiophene-2-carbohydrazide
3-chloro-N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide
3-CHLORO-N`-[(1Z)-(9-METHYL-9H-CARBAZOL-3-YL)METHYLIDENE]-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE
3-CHLORO-N`-[(1Z)-(9-METHYLCARBAZOL-3-YL)METHYLIDENE]-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE
514818-73-6 [RN]
AKOS003293897
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/40627291 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.722
    Molar Refractivity: 118.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.59
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23529.62
    ACD/KOC (pH 5.5): 46858.29
    ACD/LogD (pH 7.4): 6.05
    ACD/BCF (pH 7.4): 23509.87
    ACD/KOC (pH 7.4): 46818.94
    Polar Surface Area: 75 Å2
    Polarizability: 47.2±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 300.5±7.0 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) =  6.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  628.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.43E-014  (Modified Grain method)
        Subcooled liquid VP: 1.3E-011 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):  0.000817
           log Kow used: 6.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0055491 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.62E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.636E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.27  (KowWin est)
      Log Kaw used:  -11.970  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.240
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1609
       Biowin2 (Non-Linear Model)     :   0.0008
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8142  (months      )
       Biowin4 (Primary Survey Model) :   2.7914  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5288
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7373
     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):  1.73E-009 Pa (1.3E-011 mm Hg)
      Log Koa (Koawin est  ): 18.240
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.73E+003 
           Octanol/air (Koa) model:  4.27E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 217.1325 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.591 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.086E+006
          Log Koc:  6.036 
    
     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 = 4.126 (BCF = 1.337e+004)
           log Kow used: 6.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.62E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.568E+010  hours   (1.903E+009 days)
        Half-Life from Model Lake : 4.984E+011  hours   (2.077E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.02  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.24  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       0.00506         1.18         1000       
       Water     2.04            1.44e+003    1000       
       Soil      42.1            2.88e+003    1000       
       Sediment  55.9            1.3e+004     0          
         Persistence Time: 4.93e+003 hr
    
    
    
    
                        

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