ChemSpider 2D Image | Isopropyl [(3-ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetate | C18H22O5

Isopropyl [(3-ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetate

  • Molecular FormulaC18H22O5
  • Average mass318.364 Da
  • Monoisotopic mass318.146729 Da
  • ChemSpider ID778009

More details:






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

[(3-Éthyl-4,8-diméthyl-2-oxo-2H-chromén-7-yl)oxy]acétate d'isopropyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(3-ethyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl [(3-ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
Isopropyl-[(3-ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]
(3-Ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yloxy)-acetic acid isopropyl ester
2-(3-ethyl-2-keto-4,8-dimethyl-chromen-7-yl)oxyacetic acid isopropyl ester
methylethyl 2-(3-ethyl-4,8-dimethyl-2-oxochromen-7-yloxy)acetate
MFCD03721589
propan-2-yl [(3-ethyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)oxy]acetate
propan-2-yl 2-(3-ethyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetate

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

MLS000088281 [DBID]
SMR000072525 [DBID]
ZINC00464939 [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: 445.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 195.0±28.8 °C
    Index of Refraction: 1.521
    Molar Refractivity: 85.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 956.95
    ACD/KOC (pH 5.5): 4735.00
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 956.95
    ACD/KOC (pH 7.4): 4735.00
    Polar Surface Area: 62 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 280.8±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) =  4.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  431.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.64E-008  (Modified Grain method)
        Subcooled liquid VP: 1.39E-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):  2.599
           log Kow used: 4.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1476 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.39E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.091E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.18  (KowWin est)
      Log Kaw used:  -5.746  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.926
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1309
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6431  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8549  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7554
       Biowin6 (MITI Non-Linear Model):   0.7179
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3630
     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):  0.000185 Pa (1.39E-006 mm Hg)
      Log Koa (Koawin est  ): 9.926
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0162 
           Octanol/air (Koa) model:  0.00207 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.369 
           Mackay model           :  0.564 
           Octanol/air (Koa) model:  0.142 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  70.6380 E-12 cm3/molecule-sec
          Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.817 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.467 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1347
          Log Koc:  3.129 
    
     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 = 2.516 (BCF = 327.7)
           log Kow used: 4.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.39E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.38E+004  hours   (991.6 days)
        Half-Life from Model Lake : 2.598E+005  hours   (1.082E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.90  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    38.50  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       0.0119          0.286        1000       
       Water     16.4            900          1000       
       Soil      77.6            1.8e+003     1000       
       Sediment  5.91            8.1e+003     0          
         Persistence Time: 1.13e+003 hr
    
    
    
    
                        

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