ChemSpider 2D Image | (2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one | C17H14O4

(2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC17H14O4
  • Average mass282.291 Da
  • Monoisotopic mass282.089203 Da
  • ChemSpider ID4503311
  • Double-bond stereo - Double-bond stereo


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

(2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]
MFCD00117858 [MDL number]
(2E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0040878.P001 [DBID]
NSC14341 [DBID]
ZINC04277219 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 204.3±28.8 °C
    Index of Refraction: 1.629
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.43
    ACD/KOC (pH 5.5): 1445.78
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 182.43
    ACD/KOC (pH 7.4): 1445.78
    Polar Surface Area: 45 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 225.0±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) =  3.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  401.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.93E-007  (Modified Grain method)
        Subcooled liquid VP: 7.53E-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):  8.833
           log Kow used: 3.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3077 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 :   1.59E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.653E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.80  (KowWin est)
      Log Kaw used:  -9.187  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.987
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0157
       Biowin2 (Non-Linear Model)     :   0.9950
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3785  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6496  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6658
       Biowin6 (MITI Non-Linear Model):   0.5821
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0364
     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):  0.001 Pa (7.53E-006 mm Hg)
      Log Koa (Koawin est  ): 12.987
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00299 
           Octanol/air (Koa) model:  2.38 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0974 
           Mackay model           :  0.193 
           Octanol/air (Koa) model:  0.995 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.8483 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  62.5083 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.145 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.053 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): 0.145 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3500
          Log Koc:  3.544 
    
     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 = 1.386 (BCF = 24.33)
           log Kow used: 3.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.59E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.187E+007  hours   (2.578E+006 days)
        Half-Life from Model Lake : 6.749E+008  hours   (2.812E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.84  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    21.58  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       0.000131        3.69         1000       
       Water     11.2            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  1.65            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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