ChemSpider 2D Image | 2-Methyl-N-(4-{(2E)-3-[4-(methylsulfanyl)phenyl]-2-propenoyl}phenyl)propanamide | C20H21NO2S

2-Methyl-N-(4-{(2E)-3-[4-(methylsulfanyl)phenyl]-2-propenoyl}phenyl)propanamide

  • Molecular FormulaC20H21NO2S
  • Average mass339.451 Da
  • Monoisotopic mass339.129303 Da
  • ChemSpider ID4865344
  • Double-bond stereo - Double-bond stereo


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

2-Methyl-N-(4-{(2E)-3-[4-(methylsulfanyl)phenyl]-2-propenoyl}phenyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(4-{(2E)-3-[4-(methylsulfanyl)phenyl]-2-propenoyl}phenyl)propanamide [ACD/IUPAC Name]
2-Méthyl-N-(4-{(2E)-3-[4-(méthylsulfanyl)phényl]-2-propenoyl}phényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[4-[(2E)-3-[4-(methylthio)phenyl]-1-oxo-2-propen-1-yl]phenyl]- [ACD/Index Name]
1164474-37-6 [RN]
2-methyl-N-(4-{(2E)-3-[4-(methylsulfanyl)phenyl]prop-2-enoyl}phenyl)propanamide
2-methyl-N-(4-{(2E)-3-[4-(methylthio)phenyl]prop-2-enoyl}phenyl)propanamide
2-methyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]propanamide
2-methyl-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]propionamide
2-METHYL-N-{4-[(2E)-3-[4-(METHYLSULFANYL)PHENYL]PROP-2-ENOYL]PHENYL}PROPANAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-979/41971596 [DBID]
MLS000324765 [DBID]
SMR000161083 [DBID]
ZINC04649226 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 570.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 298.9±30.1 °C
    Index of Refraction: 1.609
    Molar Refractivity: 100.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 657.12
    ACD/KOC (pH 5.5): 3618.03
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 657.12
    ACD/KOC (pH 7.4): 3618.03
    Polar Surface Area: 71 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 50.3±5.0 dyne/cm
    Molar Volume: 289.5±5.0 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) =  4.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  512.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  218.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-010  (Modified Grain method)
        Subcooled liquid VP: 1.35E-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):  1.606
           log Kow used: 4.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.0915 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.226E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.27  (KowWin est)
      Log Kaw used:  -12.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.525
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8029
       Biowin2 (Non-Linear Model)     :   0.6051
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3723  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5412  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0247
       Biowin6 (MITI Non-Linear Model):   0.0102
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4387
     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):  1.8E-006 Pa (1.35E-008 mm Hg)
      Log Koa (Koawin est  ): 16.525
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67 
           Octanol/air (Koa) model:  8.22E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.4538 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  49.1138 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.763 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.613 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): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7891
          Log Koc:  3.897 
    
     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 = 1.751 (BCF = 56.33)
           log Kow used: 4.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.932E+010  hours   (3.305E+009 days)
        Half-Life from Model Lake : 8.653E+011  hours   (3.605E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.65  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.22  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       9.23e-006       4.56         1000       
       Water     10.5            900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  4.65            8.1e+003     0          
         Persistence Time: 1.93e+003 hr
    
    
    
    
                        

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