ChemSpider 2D Image | Propyl 4-({4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate | C28H24O6

Propyl 4-({4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC28H24O6
  • Average mass456.487 Da
  • Monoisotopic mass456.157288 Da
  • ChemSpider ID1386065

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

4-({4-Oxo-7-[(4-vinylbenzyl)oxy]-4H-chromén-3-yl}oxy)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-[(4-ethenylphenyl)methoxy]-4-oxo-4H-1-benzopyran-3-yl]oxy]-, propyl ester [ACD/Index Name]
Propyl 4-({4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
Propyl-4-({4-oxo-7-[(4-vinylbenzyl)oxy]-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-[4-Oxo-7-(4-vinyl-benzyloxy)-4H-chromen-3-yloxy]-benzoic acid propyl ester
858757-28-5 [RN]
propyl 4-({7-[(4-ethenylbenzyl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate
PROPYL 4-({7-[(4-ETHENYLPHENYL)METHOXY]-4-OXO-4H-CHROMEN-3-YL}OXY)BENZOATE
PROPYL 4-({7-[(4-ETHENYLPHENYL)METHOXY]-4-OXOCHROMEN-3-YL}OXY)BENZOATE
propyl 4-[7-[(4-ethenylphenyl)methoxy]-4-oxochromen-3-yl]oxybenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 607.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 260.2±31.5 °C
    Index of Refraction: 1.623
    Molar Refractivity: 129.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 7.25
    ACD/LogD (pH 5.5): 6.19
    ACD/BCF (pH 5.5): 29856.54
    ACD/KOC (pH 5.5): 55567.10
    ACD/LogD (pH 7.4): 6.19
    ACD/BCF (pH 7.4): 29856.54
    ACD/KOC (pH 7.4): 55567.10
    Polar Surface Area: 71 Å2
    Polarizability: 51.2±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 366.1±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) =  5.85
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.78E-012  (Modified Grain method)
        Subcooled liquid VP: 4.38E-010 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):  0.01365
           log Kow used: 5.85 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.084604 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.86E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.833E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.85  (KowWin est)
      Log Kaw used:  -8.932  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.782
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1484
       Biowin2 (Non-Linear Model)     :   0.0115
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2326  (months      )
       Biowin4 (Primary Survey Model) :   3.4535  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1663
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0335
     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):  5.84E-008 Pa (4.38E-010 mm Hg)
      Log Koa (Koawin est  ): 14.782
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  51.4 
           Octanol/air (Koa) model:  149 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 283.3470 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.179 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.200000 E-17 cm3/molecule-sec
          Half-Life =     0.159 Days (at 7E11 mol/cm3)
          Half-Life =      3.820 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3069
          Log Koc:  3.487 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.363E-002  L/mol-sec
      Kb Half-Life at pH 8:     238.552  days   
      Kb Half-Life at pH 7:       6.531  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.805 (BCF = 6389)
           log Kow used: 5.85 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.86E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.374E+007  hours   (1.822E+006 days)
        Half-Life from Model Lake : 4.772E+008  hours   (1.988E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.39  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.63  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       0.00919         0.732        1000       
       Water     3.54            1.44e+003    1000       
       Soil      40.5            2.88e+003    1000       
       Sediment  55.9            1.3e+004     0          
         Persistence Time: 3.59e+003 hr
    
    
    
    
                        

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