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Search term: MF = 'C_{24}H_{24}O_{6}'

ChemSpider 2D Image | Propyl 4-({7-[(3-methyl-2-buten-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate | C24H24O6

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

  • Molecular FormulaC24H24O6
  • Average mass408.444 Da
  • Monoisotopic mass408.157288 Da
  • ChemSpider ID1391075

More details:






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

4-({7-[(3-Méthyl-2-butén-1-yl)oxy]-4-oxo-4H-chromén-3-yl}oxy)benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[7-[(3-methyl-2-buten-1-yl)oxy]-4-oxo-4H-1-benzopyran-3-yl]oxy]-, propyl ester [ACD/Index Name]
Propyl 4-({7-[(3-methyl-2-buten-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate [ACD/IUPAC Name]
propyl 4-({7-[(3-methylbut-2-en-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoate
Propyl-4-({7-[(3-methyl-2-buten-1-yl)oxy]-4-oxo-4H-chromen-3-yl}oxy)benzoat [German] [ACD/IUPAC Name]
4-[7-(3-Methyl-but-2-enyloxy)-4-oxo-4H-chromen-3-yloxy]-benzoic acid propyl ester
859138-33-3 [RN]
AC1LX0QN
AKOS002259866
MCULE-6267928803
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02107389 [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: 542.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.1±3.0 kJ/mol
    Flash Point: 234.5±30.2 °C
    Index of Refraction: 1.576
    Molar Refractivity: 112.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.99
    ACD/LogD (pH 5.5): 5.50
    ACD/BCF (pH 5.5): 8843.56
    ACD/KOC (pH 5.5): 23258.71
    ACD/LogD (pH 7.4): 5.50
    ACD/BCF (pH 7.4): 8843.56
    ACD/KOC (pH 7.4): 23258.71
    Polar Surface Area: 71 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 338.9±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) =  5.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.56E-011  (Modified Grain method)
        Subcooled liquid VP: 1.15E-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):  0.03364
           log Kow used: 5.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014693 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 :   4.25E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.527E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.75  (KowWin est)
      Log Kaw used:  -7.760  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.510
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1298
       Biowin2 (Non-Linear Model)     :   0.9995
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2399  (months      )
       Biowin4 (Primary Survey Model) :   3.6965  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7635
       Biowin6 (MITI Non-Linear Model):   0.5564
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1743
     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):  1.53E-006 Pa (1.15E-008 mm Hg)
      Log Koa (Koawin est  ): 13.510
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.96 
           Octanol/air (Koa) model:  7.94 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 326.4386 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.591 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    47.375000 E-17 cm3/molecule-sec
          Half-Life =     0.024 Days (at 7E11 mol/cm3)
          Half-Life =     34.834 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.995E+004
          Log Koc:  4.476 
    
     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 = 2.884 (BCF = 765.8)
           log Kow used: 5.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.25E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.784E+006  hours   (1.16E+005 days)
        Half-Life from Model Lake : 3.037E+007  hours   (1.266E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.73  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.97  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       0.00454         0.334        1000       
       Water     4               1.44e+003    1000       
       Soil      42.2            2.88e+003    1000       
       Sediment  53.8            1.3e+004     0          
         Persistence Time: 3.39e+003 hr
    
    
    
    
                        

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