ChemSpider 2D Image | (2E)-3-(4-tert-Butylphenyl)-N-(pyridin-2-ylmethyl)acrylamide | C19H22N2O

(2E)-3-(4-tert-Butylphenyl)-N-(pyridin-2-ylmethyl)acrylamide

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID780656
  • 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-(pyridin-2-ylmethyl)acrylamide
(2E)-3-[4-(2-Methyl-2-propanyl)phenyl]-N-(2-pyridinylmethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-[4-(2-Methyl-2-propanyl)phenyl]-N-(2-pyridinylmethyl)acrylamide [ACD/IUPAC Name]
(2E)-3-[4-(2-Méthyl-2-propanyl)phényl]-N-(2-pyridinylméthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[4-(1,1-dimethylethyl)phenyl]-N-(2-pyridinylmethyl)-, (2E)- [ACD/Index Name]
(2E)-3-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
(2E)-3-(4-TERT-BUTYLPHENYL)-N-[(PYRIDIN-2-YL)METHYL]PROP-2-ENAMIDE
(2E)-3-[4-(tert-butyl)phenyl]-N-(2-pyridylmethyl)prop-2-enamide
(E)-3-(4-tert-butylphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
3-(4-tert-butylphenyl)-N-(2-pyridinylmethyl)acrylamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00469048 [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: 493.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.0±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 91.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.45
    ACD/KOC (pH 5.5): 1040.60
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 123.14
    ACD/KOC (pH 7.4): 1091.03
    Polar Surface Area: 42 Å2
    Polarizability: 36.2±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 273.5±3.0 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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  192.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.69E-009  (Modified Grain method)
        Subcooled liquid VP: 3.27E-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):  176.9
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  264.61 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.246E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -11.190  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.910
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4790
       Biowin2 (Non-Linear Model)     :   0.1368
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0681  (months      )
       Biowin4 (Primary Survey Model) :   3.4562  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0207
       Biowin6 (MITI Non-Linear Model):   0.0148
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5815
     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):  4.36E-005 Pa (3.27E-007 mm Hg)
      Log Koa (Koawin est  ): 14.910
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0688 
           Octanol/air (Koa) model:  200 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.713 
           Mackay model           :  0.846 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.5293 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  37.1893 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.717 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.451 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): 0.78 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.753E+005
          Log Koc:  5.244 
    
     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 = 2.162 (BCF = 145.1)
           log Kow used: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.358E+009  hours   (2.649E+008 days)
        Half-Life from Model Lake : 6.936E+010  hours   (2.89E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       3.36e-006       5.79         1000       
       Water     8.85            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.33            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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