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Search term: MF = 'C_{18}H_{16}ClN_{3}OS'

ChemSpider 2D Image | 4-(4-Chlorophenyl)-2-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-1,3-thiazole | C18H16ClN3OS

4-(4-Chlorophenyl)-2-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-1,3-thiazole

  • Molecular FormulaC18H16ClN3OS
  • Average mass357.857 Da
  • Monoisotopic mass357.070251 Da
  • ChemSpider ID4791862
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(4-Chlorophenyl)-2-{(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino}-1,3-thiazole [ACD/IUPAC Name]
4-(4-Chlorophényl)-2-{(2E)-2-[1-(4-méthoxyphényl)éthylidène]hydrazino}-1,3-thiazole [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-2-{(2E)-2-[1-(4-methoxyphenyl)ethyliden]hydrazino}-1,3-thiazol [German] [ACD/IUPAC Name]
Ethanone, 1-(4-methoxyphenyl)-, 2-[4-(4-chlorophenyl)-2-thiazolyl]hydrazone, (1E)- [ACD/Index Name]
MFCD00501499 [MDL number]
(1E)-1-(4-methoxyphenyl)ethanone [4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazone
1-(4-methoxyphenyl)-1-ethanone N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazone
1-(4-METHOXYPHENYL)ETHANONE [4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]HYDRAZONE
1686128-01-7 [RN]
37050-16-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 516.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 266.1±32.9 °C
    Index of Refraction: 1.638
    Molar Refractivity: 100.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 5.00
    ACD/BCF (pH 5.5): 3733.65
    ACD/KOC (pH 5.5): 12535.20
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3745.49
    ACD/KOC (pH 7.4): 12574.95
    Polar Surface Area: 75 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 279.5±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) =  5.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  480.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  203.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-009  (Modified Grain method)
        Subcooled liquid VP: 8.31E-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):  0.05627
           log Kow used: 5.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.1212 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.31E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.954E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.85  (KowWin est)
      Log Kaw used:  -10.271  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.121
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5267
       Biowin2 (Non-Linear Model)     :   0.1370
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1436  (months      )
       Biowin4 (Primary Survey Model) :   3.2432  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0763
       Biowin6 (MITI Non-Linear Model):   0.0038
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4062
     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):  1.11E-005 Pa (8.31E-008 mm Hg)
      Log Koa (Koawin est  ): 16.121
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.271 
           Octanol/air (Koa) model:  3.24E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.907 
           Mackay model           :  0.956 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  30.7193 E-12 cm3/molecule-sec
          Half-Life =     0.348 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.178 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.932 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.506E+005
          Log Koc:  5.399 
    
     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 = 3.803 (BCF = 6353)
           log Kow used: 5.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.31E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.455E+008  hours   (3.523E+007 days)
        Half-Life from Model Lake : 9.223E+009  hours   (3.843E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.39  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.63  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       5.53e-005       8.36         1000       
       Water     2.8             1.44e+003    1000       
       Soil      53              2.88e+003    1000       
       Sediment  44.2            1.3e+004     0          
         Persistence Time: 4.96e+003 hr
    
    
    
    
                        

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