ChemSpider 2D Image | N'-[(1Z)-1-(Adamantan-1-yl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide | C22H25ClN2OS

N'-[(1Z)-1-(Adamantan-1-yl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide

  • Molecular FormulaC22H25ClN2OS
  • Average mass400.965 Da
  • Monoisotopic mass400.137604 Da
  • ChemSpider ID12527500
  • Double-bond stereo - Double-bond stereo


More details:






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

Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-methyl-, 2-[(1Z)-1-tricyclo[3.3.1.13,7]dec-1-ylethylidene]hydrazide [ACD/Index Name]
N'-[(1Z)-1-(Adamantan-1-yl)ethyliden]-3-chlor-6-methyl-1-benzothiophen-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(1Z)-1-(Adamantan-1-yl)ethylidene]-3-chloro-6-methyl-1-benzothiophene-2-carbohydrazide [ACD/IUPAC Name]
N'-[(1Z)-1-(Adamantan-1-yl)éthylidène]-3-chloro-6-méthyl-1-benzothiophène-2-carbohydrazide [French] [ACD/IUPAC Name]
3-Chloro-6-methyl-benzo[b]thiophene-2-carboxylic acid (1-adamantan-1-yl-ethylidene)-hydrazide
3-chloro-6-methyl-N'-[(1Z)-1-(tricyclo[3.3.1.13,7]dec-1-yl)ethylidene]-1-benzothiophene-2-carbohydrazide
543717-48-2 [RN]
N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
N-[1-(1-ADAMANTYL)ETHYLIDENEAMINO]-3-CHLORO-6-METHYL-1-BENZOTHIOPHENE-2-CARBOXAMIDE

    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: 1.727
    Molar Refractivity: 110.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.83
    ACD/LogD (pH 5.5): 6.23
    ACD/BCF (pH 5.5): 31842.97
    ACD/KOC (pH 5.5): 58184.17
    ACD/LogD (pH 7.4): 6.23
    ACD/BCF (pH 7.4): 31846.57
    ACD/KOC (pH 7.4): 58190.75
    Polar Surface Area: 70 Å2
    Polarizability: 43.9±0.5 10-24cm3
    Surface Tension: 53.7±7.0 dyne/cm
    Molar Volume: 278.2±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) =  7.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  551.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.87E-012  (Modified Grain method)
        Subcooled liquid VP: 1.32E-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):  0.0004647
           log Kow used: 7.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0007618 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.97E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.800E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.98  (KowWin est)
      Log Kaw used:  -7.692  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.672
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2450
       Biowin2 (Non-Linear Model)     :   0.0029
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8195  (months      )
       Biowin4 (Primary Survey Model) :   2.8819  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1847
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2398
     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):  1.76E-007 Pa (1.32E-009 mm Hg)
      Log Koa (Koawin est  ): 15.672
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  17 
           Octanol/air (Koa) model:  1.15E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  40.1883 E-12 cm3/molecule-sec
          Half-Life =     0.266 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.194 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.994E+006
          Log Koc:  6.300 
    
     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 = 3.471 (BCF = 2956)
           log Kow used: 7.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.97E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.359E+006  hours   (9.829E+004 days)
        Half-Life from Model Lake : 2.573E+007  hours   (1.072E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.02  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.24  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       0.0434          6.39         1000       
       Water     1.34            1.44e+003    1000       
       Soil      33.2            2.88e+003    1000       
       Sediment  65.4            1.3e+004     0          
         Persistence Time: 5.02e+003 hr
    
    
    
    
                        

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