ChemSpider 2D Image | 3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide | C16H20N2OS

3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide

  • Molecular FormulaC16H20N2OS
  • Average mass288.408 Da
  • Monoisotopic mass288.129639 Da
  • ChemSpider ID790891
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(4-tert-Butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide
(2E)-N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-[4-(2-methyl-2-propanyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-(4,5-Dihydro-1,3-thiazol-2-yl)-3-[4-(2-méthyl-2-propanyl)phényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(4,5-dihydro-2-thiazolyl)-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)- [ACD/Index Name]
3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide
(2E)-3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(4-tert-butylphenyl)-N-(2-thiazolin-2-yl)acrylamide
(E)-3-(4-tert-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)prop-2-enamide
1164485-84-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15254537 [DBID]
MLS000545779 [DBID]
SMR000159458 [DBID]
ZINC00484380 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.583
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.35
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 154.44
    ACD/KOC (pH 5.5): 1232.45
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 177.43
    ACD/KOC (pH 7.4): 1415.91
    Polar Surface Area: 67 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 257.1±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) =  4.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  449.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.52E-009  (Modified Grain method)
        Subcooled liquid VP: 4.98E-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):  2.044
           log Kow used: 4.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16.435 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.64E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.767E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.50  (KowWin est)
      Log Kaw used:  -10.722  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.222
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6365
       Biowin2 (Non-Linear Model)     :   0.4704
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2955  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4836  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1343
       Biowin6 (MITI Non-Linear Model):   0.0309
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0735
     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):  6.64E-005 Pa (4.98E-007 mm Hg)
      Log Koa (Koawin est  ): 15.222
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0452 
           Octanol/air (Koa) model:  409 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.62 
           Mackay model           :  0.783 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.9507 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  40.6107 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.382 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.161 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.702 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.152E+004
          Log Koc:  4.712 
    
     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 = 2.768 (BCF = 585.6)
           log Kow used: 4.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.64E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.143E+009  hours   (8.929E+007 days)
        Half-Life from Model Lake : 2.338E+010  hours   (9.74E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              56.03  percent
        Total biodegradation:        0.52  percent
        Total sludge adsorption:    55.51  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       1.03e-005       5.37         1000       
       Water     10              900          1000       
       Soil      82.5            1.8e+003     1000       
       Sediment  7.51            8.1e+003     0          
         Persistence Time: 1.99e+003 hr
    
    
    
    
                        

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