ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methylphenyl)hydrazinecarbothioamide | C16H15N3O3S

2-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methylphenyl)hydrazinecarbothioamide

  • Molecular FormulaC16H15N3O3S
  • Average mass329.374 Da
  • Monoisotopic mass329.083405 Da
  • ChemSpider ID3321760

More details:






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

1,3-Benzodioxole-5-carboxylic acid, 2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide [ACD/Index Name]
2-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methylphenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-methylphenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-ylcarbonyl)-N-(3-méthylphényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1-(1,3-benzodioxole-5-carbonylamino)-3-(3-methylphenyl)thiourea
1-(m-Tolyl)-3-(piperonyloylamino)thiourea
2H-benzo[3,4-d]1,3-dioxolan-5-yl-N-({[(3-methylphenyl)amino]thioxomethyl}amino)carboxamide
479714-55-1 [RN]
AC1N37BO
AGN-PC-0L5GWS
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41926464 [DBID]
MLS000706078 [DBID]
SMR000228315 [DBID]
ZINC02767618 [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: 1.701
    Molar Refractivity: 90.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.24
    ACD/KOC (pH 5.5): 418.06
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.16
    ACD/KOC (pH 7.4): 391.12
    Polar Surface Area: 104 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 234.9±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) =  0.97
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.35  (Adapted Stein & Brown method)
        Melting Pt (deg C):  224.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.24E-011  (Modified Grain method)
        Subcooled liquid VP: 5.88E-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):  1219
           log Kow used: 0.97 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2358.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.87E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.507E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.97  (KowWin est)
      Log Kaw used:  -12.492  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.462
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1608
       Biowin2 (Non-Linear Model)     :   0.0052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3249  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4899  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3985
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3404
     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):  7.84E-007 Pa (5.88E-009 mm Hg)
      Log Koa (Koawin est  ): 13.462
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.83 
           Octanol/air (Koa) model:  7.11 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.993 
           Mackay model           :  0.997 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 364.5456 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.125 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.185000 E-17 cm3/molecule-sec
          Half-Life =     0.221 Days (at 7E11 mol/cm3)
          Half-Life =      5.305 Hrs
       Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  12.56
          Log Koc:  1.099 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.97 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.87E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.35E+011  hours   (5.626E+009 days)
        Half-Life from Model Lake : 1.473E+012  hours   (6.137E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       2.3e-005        0.622        1000       
       Water     41              900          1000       
       Soil      58.9            1.8e+003     1000       
       Sediment  0.086           8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

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