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Search term: MF = 'C_{23}H_{24}O_{7}'

ChemSpider 2D Image | Ethyl 4-{5-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-furyl}benzoate | C23H24O7

Ethyl 4-{5-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-furyl}benzoate

  • Molecular FormulaC23H24O7
  • Average mass412.432 Da
  • Monoisotopic mass412.152191 Da
  • ChemSpider ID1129791
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(5-{[2-Méthyl-2-(2-méthyl-2-propanyl)-4,6-dioxo-1,3-dioxan-5-ylidène]méthyl}-2-furyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[5-[[2-(1,1-dimethylethyl)-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene]methyl]-2-furanyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-(5-{[2-methyl-2-(2-methyl-2-propanyl)-4,6-dioxo-1,3-dioxan-5-ylidene]methyl}-2-furyl)benzoate [ACD/IUPAC Name]
Ethyl 4-{5-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-furyl}benzoate
Ethyl-4-(5-{[2-methyl-2-(2-methyl-2-propanyl)-4,6-dioxo-1,3-dioxan-5-yliden]methyl}-2-furyl)benzoat [German] [ACD/IUPAC Name]
425646-77-1 [RN]
ethyl 4-(5-((2-(tert-butyl)-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)furan-2-yl)benzoate
ethyl 4-(5-{[2-(tert-butyl)-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene]methyl}-2-furyl)benzoate
ethyl 4-{5-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]furan-2-yl}benzoate

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

A3149/0133136 [DBID]
ZINC01185416 [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: 617.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 327.2±31.5 °C
    Index of Refraction: 1.559
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 785.64
    ACD/KOC (pH 5.5): 4111.50
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 785.64
    ACD/KOC (pH 7.4): 4111.50
    Polar Surface Area: 92 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 336.5±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) =  9.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.03E-012  (Modified Grain method)
        Subcooled liquid VP: 4.88E-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):  1.476e-005
           log Kow used: 9.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.25519 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.57E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.464E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.65  (KowWin est)
      Log Kaw used:  -9.643  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.293
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7059
       Biowin2 (Non-Linear Model)     :   0.9974
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2841  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6327  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7585
       Biowin6 (MITI Non-Linear Model):   0.5078
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3348
     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):  6.51E-008 Pa (4.88E-010 mm Hg)
      Log Koa (Koawin est  ): 19.293
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  46.1 
           Octanol/air (Koa) model:  4.82E+006 
       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 =  80.2188 E-12 cm3/molecule-sec
          Half-Life =     0.133 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.600 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.946E+005
          Log Koc:  5.469 
    
     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 = 1.182 (BCF = 15.2)
           log Kow used: 9.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.57E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.135E+008  hours   (8.895E+006 days)
        Half-Life from Model Lake : 2.329E+009  hours   (9.703E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.021           2.57         1000       
       Water     1.76            900          1000       
       Soil      33.5            1.8e+003     1000       
       Sediment  64.7            8.1e+003     0          
         Persistence Time: 3.48e+003 hr
    
    
    
    
                        

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