ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)hydrazinecarbothioamide | C18H21N3OS2

N-(2,5-Dimethylphenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)hydrazinecarbothioamide

  • Molecular FormulaC18H21N3OS2
  • Average mass359.509 Da
  • Monoisotopic mass359.112610 Da
  • ChemSpider ID863990

More details:






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

Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-, 2-[[(2,5-dimethylphenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2,5-Dimethylphenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-2-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-2-(4,5,6,7-tétrahydro-1-benzothiophén-3-ylcarbonyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1-(2,5-dimethylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)thiourea
438236-85-2 [RN]
AC1LKUQB
AGN-PC-0JZ5YZ
CHEMBL1599496
HMS2454B18
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41923813 [DBID]
MLS000538703 [DBID]
SMR000160159 [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: 1.683
    Molar Refractivity: 104.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1142.35
    ACD/KOC (pH 5.5): 5373.54
    ACD/LogD (pH 7.4): 4.30
    ACD/BCF (pH 7.4): 1065.89
    ACD/KOC (pH 7.4): 5013.85
    Polar Surface Area: 113 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 276.3±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) =  4.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  550.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  236.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.42E-012  (Modified Grain method)
        Subcooled liquid VP: 1.41E-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):  1.597
           log Kow used: 4.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.9013 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.25E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.198E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.13  (KowWin est)
      Log Kaw used:  -11.528  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.658
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8959
       Biowin2 (Non-Linear Model)     :   0.8519
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2008  (months      )
       Biowin4 (Primary Survey Model) :   3.3974  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4111
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3152
     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):  1.88E-007 Pa (1.41E-009 mm Hg)
      Log Koa (Koawin est  ): 15.658
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  16 
           Octanol/air (Koa) model:  1.12E+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 = 331.4634 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.234 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       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    :  7847
          Log Koc:  3.895 
    
     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 = 2.484 (BCF = 304.6)
           log Kow used: 4.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.25E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.531E+010  hours   (6.38E+008 days)
        Half-Life from Model Lake :  1.67E+011  hours   (6.96E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              36.33  percent
        Total biodegradation:        0.37  percent
        Total sludge adsorption:    35.96  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       0.000325        0.638        1000       
       Water     8.4             1.44e+003    1000       
       Soil      88.1            2.88e+003    1000       
       Sediment  3.46            1.3e+004     0          
         Persistence Time: 2.92e+003 hr
    
    
    
    
                        

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