ChemSpider 2D Image | N-(3-Methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]hydrazinecarbothioamide | C18H21N3OS2

N-(3-Methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]hydrazinecarbothioamide

  • Molecular FormulaC18H21N3OS2
  • Average mass359.509 Da
  • Monoisotopic mass359.112610 Da
  • ChemSpider ID4336269

More details:






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

Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-, 2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(3-Methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-(3-Methylphenyl)-2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-(3-Méthylphényl)-2-[(6-méthyl-4,5,6,7-tétrahydro-1-benzothiophén-3-yl)carbonyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
(6-methyl(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-({[(3-methylphenyl)amino]thioxomethyl}amino)carboxamide
1-(3-methylphenyl)-3-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)amino]thiourea
1-(3-methylphenyl)-3-[[(6R)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl]amino]thiourea
438236-86-3 [RN]
6-methyl-N-{[(3-methylphenyl)carbamothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
AC1NPS3U
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41923815 [DBID]
MLS000538037 [DBID]
SMR000160160 [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: 1.670
    Molar Refractivity: 104.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.95
    ACD/LogD (pH 5.5): 3.96
    ACD/BCF (pH 5.5): 601.55
    ACD/KOC (pH 5.5): 3395.44
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 563.11
    ACD/KOC (pH 7.4): 3178.47
    Polar Surface Area: 113 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 280.0±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) =  4.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  547.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.64  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.46E-012  (Modified Grain method)
        Subcooled liquid VP: 1.72E-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):  2.061
           log Kow used: 4.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7.0039 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.72E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.171E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.01  (KowWin est)
      Log Kaw used:  -11.448  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.458
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8412
       Biowin2 (Non-Linear Model)     :   0.7635
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2756  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4660  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4512
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9590
     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):  2.29E-007 Pa (1.72E-009 mm Hg)
      Log Koa (Koawin est  ): 15.458
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  13.1 
           Octanol/air (Koa) model:  705 
       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 = 307.8645 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.015 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): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7687
          Log Koc:  3.886 
    
     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 = 2.384 (BCF = 242.1)
           log Kow used: 4.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.72E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.273E+010  hours   (5.304E+008 days)
        Half-Life from Model Lake : 1.389E+011  hours   (5.787E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.52  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    30.20  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       0.000497        0.678        1000       
       Water     11              900          1000       
       Soil      86.3            1.8e+003     1000       
       Sediment  2.66            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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