ChemSpider 2D Image | 2-Methyl-2-propanyl [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate | C19H24O5

2-Methyl-2-propanyl [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate

  • Molecular FormulaC19H24O5
  • Average mass332.391 Da
  • Monoisotopic mass332.162384 Da
  • ChemSpider ID771213

More details:






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

[(8-Méthyl-2-oxo-4-propyl-2H-chromén-7-yl)oxy]acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(8-methyl-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yloxy)-acetic acid tert-butyl ester
MFCD02921199
tert-butyl [(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate
tert-butyl 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetate
tert-butyl 2-(8-methyl-2-oxo-4-propylchromen-7-yloxy)acetate
tert-butyl 2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetate

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

EU-0043451 [DBID]
ZINC00454037 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 455.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 198.6±28.8 °C
    Index of Refraction: 1.522
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1208.12
    ACD/KOC (pH 5.5): 5594.66
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1208.12
    ACD/KOC (pH 7.4): 5594.66
    Polar Surface Area: 62 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 295.5±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) =  3.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  434.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  165.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.25E-008  (Modified Grain method)
        Subcooled liquid VP: 1.2E-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):  14.12
           log Kow used: 3.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  30.577 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.89E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.316E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.22  (KowWin est)
      Log Kaw used:  -3.799  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.019
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4064
       Biowin2 (Non-Linear Model)     :   0.7850
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5242  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6629  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6487
       Biowin6 (MITI Non-Linear Model):   0.3977
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0478
     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):  0.00016 Pa (1.2E-006 mm Hg)
      Log Koa (Koawin est  ): 7.019
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0187 
           Octanol/air (Koa) model:  2.56E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.404 
           Mackay model           :  0.6 
           Octanol/air (Koa) model:  0.000205 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 310.3329 E-12 cm3/molecule-sec
          Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    24.816 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    31.590000 E-17 cm3/molecule-sec
          Half-Life =     0.036 Days (at 7E11 mol/cm3)
          Half-Life =     52.239 Min
       Fraction sorbed to airborne particulates (phi): 0.502 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  304.8
          Log Koc:  2.484 
    
     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 = 1.778 (BCF = 59.94)
           log Kow used: 3.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.89E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      276.3  hours   (11.51 days)
        Half-Life from Model Lake :       3167  hours   (131.9 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.26  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.91  percent
        Total to Air:                0.20  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0201          0.424        1000       
       Water     18.5            900          1000       
       Soil      80.7            1.8e+003     1000       
       Sediment  0.697           8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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