ChemSpider 2D Image | (2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one | C17H16O2

(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one

  • Molecular FormulaC17H16O2
  • Average mass252.308 Da
  • Monoisotopic mass252.115036 Da
  • ChemSpider ID4647935
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4-Methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Méthoxyphényl)-1-(4-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
2-Propen-1-one, 3-(4-methoxyphenyl)-1-(4-methylphenyl)-, (2E)- [ACD/Index Name]
50990-40-4 [RN]
(E)-3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(4-Methoxyphenyl)-1-(p-tolyl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-p-tolylprop-2-en-1-one
[6552-66-5] [RN]
More...

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

AIDS115358 [DBID]
AIDS-115358 [DBID]
ZINC05217248 [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: 421.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 190.2±22.3 °C
    Index of Refraction: 1.599
    Molar Refractivity: 78.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 3.97
    ACD/BCF (pH 5.5): 613.90
    ACD/KOC (pH 5.5): 3446.07
    ACD/LogD (pH 7.4): 3.97
    ACD/BCF (pH 7.4): 613.90
    ACD/KOC (pH 7.4): 3446.07
    Polar Surface Area: 26 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 230.1±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) =  4.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  366.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  118.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.23E-006  (Modified Grain method)
        Subcooled liquid VP: 5.21E-005 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):  5.025
           log Kow used: 4.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.276 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 :   1.51E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.116E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.29  (KowWin est)
      Log Kaw used:  -6.209  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.499
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8208
       Biowin2 (Non-Linear Model)     :   0.8579
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4861  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4701  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3945
       Biowin6 (MITI Non-Linear Model):   0.2214
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7396
     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):  0.00695 Pa (5.21E-005 mm Hg)
      Log Koa (Koawin est  ): 10.499
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000432 
           Octanol/air (Koa) model:  0.00774 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0154 
           Mackay model           :  0.0334 
           Octanol/air (Koa) model:  0.383 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.5630 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  48.2230 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.817 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.662 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): 0.0244 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4139
          Log Koc:  3.617 
    
     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 = 1.760 (BCF = 57.54)
           log Kow used: 4.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.51E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.159E+004  hours   (2566 days)
        Half-Life from Model Lake :  6.72E+005  hours   (2.8E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              44.73  percent
        Total biodegradation:        0.44  percent
        Total sludge adsorption:    44.29  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       0.0671          4.64         1000       
       Water     12.6            900          1000       
       Soil      81.5            1.8e+003     1000       
       Sediment  5.82            8.1e+003     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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