ChemSpider 2D Image | Propyl 4-({7-[(2-methyl-2-propen-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate | C23H22O6

Propyl 4-({7-[(2-methyl-2-propen-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate

  • Molecular FormulaC23H22O6
  • Average mass394.417 Da
  • Monoisotopic mass394.141632 Da
  • ChemSpider ID1388811

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4-({7-[(2-Méthyl-2-propén-1-yl)oxy]-4-oxo-4H-chromén-3-yl}oxy)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-[(2-methyl-2-propen-1-yl)oxy]-4-oxo-4H-1-benzopyran-3-yl]oxy]-, propyl ester [ACD/Index Name]
Propyl 4-({7-[(2-methyl-2-propen-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
propyl 4-({7-[(2-methylprop-2-en-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate
Propyl-4-({7-[(2-methyl-2-propen-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-[7-(2-Methyl-allyloxy)-4-oxo-4H-chromen-3-yloxy]-benzoic acid propyl ester
858767-29-0 [RN]
MFCD04145037
propyl 4-((7-((2-methylallyl)oxy)-4-oxo-4H-chromen-3-yl)oxy)benzoate
PROPYL 4-({7-[(2-METHYLPROP-2-EN-1-YL)OXY]-4-OXOCHROMEN-3-YL}OXY)BENZOATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02103212 [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: 530.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 230.3±30.2 °C
    Index of Refraction: 1.576
    Molar Refractivity: 107.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.47
    ACD/LogD (pH 5.5): 5.26
    ACD/BCF (pH 5.5): 5865.18
    ACD/KOC (pH 5.5): 17335.16
    ACD/LogD (pH 7.4): 5.26
    ACD/BCF (pH 7.4): 5865.18
    ACD/KOC (pH 7.4): 17335.16
    Polar Surface Area: 71 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 323.9±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) =  5.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  498.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  212.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3E-010  (Modified Grain method)
        Subcooled liquid VP: 2.92E-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):  0.09248
           log Kow used: 5.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.022853 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 :   2.71E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.684E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.33  (KowWin est)
      Log Kaw used:  -7.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.285
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1365
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2709  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7168  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8110
       Biowin6 (MITI Non-Linear Model):   0.6549
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1803
     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):  3.89E-006 Pa (2.92E-008 mm Hg)
      Log Koa (Koawin est  ): 13.285
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.771 
           Octanol/air (Koa) model:  4.73 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.965 
           Mackay model           :  0.984 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 290.8026 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.482 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.575000 E-17 cm3/molecule-sec
          Half-Life =     0.206 Days (at 7E11 mol/cm3)
          Half-Life =      4.933 Hrs
       Fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.624E+004
          Log Koc:  4.211 
    
     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 = 2.566 (BCF = 368.5)
           log Kow used: 5.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.291E+006  hours   (1.788E+005 days)
        Half-Life from Model Lake : 4.681E+007  hours   (1.95E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.72  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.99  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       0.0152          0.749        1000       
       Water     8.1             900          1000       
       Soil      54.8            1.8e+003     1000       
       Sediment  37.1            8.1e+003     0          
         Persistence Time: 1.87e+003 hr
    
    
    
    
                        

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