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Search term: MF = 'C_{20}H_{15}ClN_{2}OS'

ChemSpider 2D Image | MFCD01419599 | C20H15ClN2OS

MFCD01419599

  • Molecular FormulaC20H15ClN2OS
  • Average mass366.864 Da
  • Monoisotopic mass366.059357 Da
  • ChemSpider ID856608
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-4-(4-Chlorophenyl)-3-(2-furylmethyl)-N-phenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2Z)-4-(4-Chlorophényl)-3-(2-furylméthyl)-N-phényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
(2Z)-4-(4-Chlorphenyl)-3-(2-furylmethyl)-N-phenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
374092-82-7 [RN]
Benzenamine, N-[(2Z)-4-(4-chlorophenyl)-3-(2-furanylmethyl)-2(3H)-thiazolylidene]- [ACD/Index Name]
MFCD01419599
N-[(2Z)-4-(4-Chlorophenyl)-3-(2-furylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline
(2Z)-4-(4-chlorophenyl)-3-[(furan-2-yl)methyl]-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine
(Z)-N-(4-(4-chlorophenyl)-3-(furan-2-ylmethyl)thiazol-2(3H)-ylidene)aniline
4-(4-chlorophenyl)-3-(2-furylmethyl)-2-(phenylazamethylene)-1,3-thiazoline
More...

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

ZINC00732024 [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: 523.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.3±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 105.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.29
    ACD/LogD (pH 5.5): 5.16
    ACD/BCF (pH 5.5): 4951.60
    ACD/KOC (pH 5.5): 15356.48
    ACD/LogD (pH 7.4): 5.16
    ACD/BCF (pH 7.4): 4951.61
    ACD/KOC (pH 7.4): 15356.50
    Polar Surface Area: 54 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 286.3±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) =  4.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  468.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.64E-009  (Modified Grain method)
        Subcooled liquid VP: 1.74E-007 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):  3.155
           log Kow used: 4.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.782 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.36E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.039E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.92  (KowWin est)
      Log Kaw used:  -8.862  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.782
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5186
       Biowin2 (Non-Linear Model)     :   0.0819
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2039  (months      )
       Biowin4 (Primary Survey Model) :   3.1580  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3240
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5740
     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):  2.32E-005 Pa (1.74E-007 mm Hg)
      Log Koa (Koawin est  ): 13.782
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.129 
           Octanol/air (Koa) model:  14.9 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.824 
           Mackay model           :  0.912 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.5911 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.552 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.868 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.125E+006
          Log Koc:  6.787 
    
     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 = 3.086 (BCF = 1218)
           log Kow used: 4.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.36E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.338E+007  hours   (1.391E+006 days)
        Half-Life from Model Lake : 3.641E+008  hours   (1.517E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.01  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    74.35  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       0.000985        1.02         1000       
       Water     6.59            1.44e+003    1000       
       Soil      76.5            2.88e+003    1000       
       Sediment  16.9            1.3e+004     0          
         Persistence Time: 3.32e+003 hr
    
    
    
    
                        

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