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Search term: 632989 (Found by CSID)

ChemSpider 2D Image | 1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]ethan-1-one | C12H11ClN2OS

1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]ethan-1-one

  • Molecular FormulaC12H11ClN2OS
  • Average mass266.746 Da
  • Monoisotopic mass266.028076 Da
  • ChemSpider ID632989

More details:






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

1-(4-Chloro-phenyl)-2-(1-methyl-1H-imidazol-2-ylsulfanyl)-ethanone
1-(4-Chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-[(1-méthyl-1H-imidazol-2-yl)sulfanyl]éthanone [French] [ACD/IUPAC Name]
1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]ethan-1-one
1-(4-Chlorphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]- [ACD/Index Name]
1-(4-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone
1-(4-CHLOROPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ETHAN-1-ONE
1-(4-chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]ethanone
1-(4-CHLOROPHENYL)-2-[(1-METHYLIMIDAZOL-2-YL)SULFANYL]ETHANONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 12913775 [DBID]
BIM-0006754.P001 [DBID]
CBMicro_007001 [DBID]
EU-0034215 [DBID]
ZINC00131746 [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: 457.3±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.4±30.4 °C
    Index of Refraction: 1.631
    Molar Refractivity: 72.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 137.70
    ACD/KOC (pH 5.5): 1115.61
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 168.31
    ACD/KOC (pH 7.4): 1363.68
    Polar Surface Area: 60 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 204.5±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) =  3.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  416.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-007  (Modified Grain method)
        Subcooled liquid VP: 3.21E-006 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):  33
           log Kow used: 3.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  210.68 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.30E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.563E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.23  (KowWin est)
      Log Kaw used:  -8.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.257
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4450
       Biowin2 (Non-Linear Model)     :   0.0374
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3806  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2753  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1416
       Biowin6 (MITI Non-Linear Model):   0.0326
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5842
     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):  0.000428 Pa (3.21E-006 mm Hg)
      Log Koa (Koawin est  ): 11.257
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00701 
           Octanol/air (Koa) model:  0.0444 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.202 
           Mackay model           :  0.359 
           Octanol/air (Koa) model:  0.78 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 205.5999 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.624 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.281 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  565
          Log Koc:  2.752 
    
     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 = 0.950 (BCF = 8.913)
           log Kow used: 3.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.3E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.158E+006  hours   (1.732E+005 days)
        Half-Life from Model Lake : 4.536E+007  hours   (1.89E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.20  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     8.05  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       0.00218         1.25         1000       
       Water     12.4            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.476           8.1e+003     0          
         Persistence Time: 1.76e+003 hr
    
    
    
    
                        

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