ChemSpider 2D Image | (2Z)-3-Butyl-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2(3H)-imine | C20H22N2S

(2Z)-3-Butyl-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC20H22N2S
  • Average mass322.467 Da
  • Monoisotopic mass322.150360 Da
  • ChemSpider ID1501746
  • Double-bond stereo - Double-bond stereo


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

(2Z)-3-Butyl-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
(2Z)-3-Butyl-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
(2Z)-3-Butyl-4-(4-méthylphényl)-N-phényl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(2Z)-3-butyl-4-(4-methylphenyl)-2(3H)-thiazolylidene]- [ACD/Index Name]
(2Z)-3-butyl-4-(4-methylphenyl)-N-phenyl-2,3-dihydro-1,3-thiazol-2-imine
(Z)-N-(3-butyl-4-(p-tolyl)thiazol-2(3H)-ylidene)aniline
3-butyl-4-(4-methylphenyl)-2-(phenylazamethylene)-1,3-thiazoline
3-butyl-4-(4-methylphenyl)-N-phenyl-1,3-thiazol-2-imine
500106-25-2 [RN]
AC1M09XP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02358098 [DBID]
ZINC04956344 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 468.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 237.0±31.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 101.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.65
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4353.42
    ACD/KOC (pH 5.5): 14004.23
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 4353.71
    ACD/KOC (pH 7.4): 14005.19
    Polar Surface Area: 41 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 40.6±7.0 dyne/cm
    Molar Volume: 297.3±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) =  5.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  431.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.35E-008  (Modified Grain method)
        Subcooled liquid VP: 1.39E-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):  3.245
           log Kow used: 5.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1895 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.688E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.22  (KowWin est)
      Log Kaw used:  -7.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.447
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8852
       Biowin2 (Non-Linear Model)     :   0.9340
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7321  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5879  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0231
       Biowin6 (MITI Non-Linear Model):   0.0170
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5692
     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):  0.000185 Pa (1.39E-006 mm Hg)
      Log Koa (Koawin est  ): 12.447
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0162 
           Octanol/air (Koa) model:  0.687 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.369 
           Mackay model           :  0.564 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 140.3138 E-12 cm3/molecule-sec
          Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.915 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
       Fraction sorbed to airborne particulates (phi): 0.467 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.762E+006
          Log Koc:  6.246 
    
     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 = 3.316 (BCF = 2068)
           log Kow used: 5.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.45E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.251E+005  hours   (3.021E+004 days)
        Half-Life from Model Lake :  7.91E+006  hours   (3.296E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.55  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    82.84  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       0.0108          1.61         1000       
       Water     7.62            900          1000       
       Soil      64.5            1.8e+003     1000       
       Sediment  27.8            8.1e+003     0          
         Persistence Time: 2.17e+003 hr
    
    
    
    
                        

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