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Search term: MF = 'C_{14}H_{10}Cl_{2}N_{2}OS'

ChemSpider 2D Image | N-[(3,4-Dichlorophenyl)carbamothioyl]benzamide | C14H10Cl2N2OS

N-[(3,4-Dichlorophenyl)carbamothioyl]benzamide

  • Molecular FormulaC14H10Cl2N2OS
  • Average mass325.213 Da
  • Monoisotopic mass323.989075 Da
  • ChemSpider ID604164

More details:






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

Benzamide, N-[[(3,4-dichlorophenyl)amino]thioxomethyl]- [ACD/Index Name]
N-[(3,4-Dichlorophenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
N-[(3,4-Dichlorophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
N-[(3,4-Dichlorphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
19249-85-5 [RN]
1-benzoyl-3-(3,4-dichlorophenyl)thiourea
1-Benzoyl-3-(3,4-dichloro-phenyl)-thiourea
AC1LEW5K
AGN-PC-0JV15I
AKOS000492529
More...

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

AE-848/34416053 [DBID]
ZINC00065329 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.701
    Molar Refractivity: 86.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.71
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 656.96
    ACD/KOC (pH 5.5): 3616.16
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 599.72
    ACD/KOC (pH 7.4): 3301.09
    Polar Surface Area: 73 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 222.5±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) =  4.76
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  488.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.20  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.29E-010  (Modified Grain method)
        Subcooled liquid VP: 5.37E-008 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):  0.7535
           log Kow used: 4.76 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.02073 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.572E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.76  (KowWin est)
      Log Kaw used:  -8.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.661
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7763
       Biowin2 (Non-Linear Model)     :   0.8237
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9809  (months      )
       Biowin4 (Primary Survey Model) :   3.4636  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0760
       Biowin6 (MITI Non-Linear Model):   0.0103
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6495
     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):  7.16E-006 Pa (5.37E-008 mm Hg)
      Log Koa (Koawin est  ): 13.661
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.419 
           Octanol/air (Koa) model:  11.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.938 
           Mackay model           :  0.971 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  16.0390 E-12 cm3/molecule-sec
          Half-Life =     0.667 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.002 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.955 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  425.3
          Log Koc:  2.629 
    
     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 = 2.964 (BCF = 920.1)
           log Kow used: 4.76 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.439E+007  hours   (1.433E+006 days)
        Half-Life from Model Lake : 3.752E+008  hours   (1.563E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              68.67  percent
        Total biodegradation:        0.61  percent
        Total sludge adsorption:    68.06  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       0.00297         16           1000       
       Water     7.03            1.44e+003    1000       
       Soil      80.4            2.88e+003    1000       
       Sediment  12.6            1.3e+004     0          
         Persistence Time: 3.24e+003 hr
    
    
    
    
                        

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