ChemSpider 2D Image | Isopropyl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate | C20H18O6

Isopropyl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID4558324

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

[(5-Hydroxy-4-oxo-2-phényl-4H-chromén-7-yl)oxy]acétate d'isopropyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(5-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
Isopropyl-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]
314745-08-9 [RN]
isopropyl 2-((5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)acetate
ISOPROPYL 2-[(5-HYDROXY-4-OXO-2-PHENYLCHROMEN-7-YL)OXY]ACETATE
methylethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yloxy)acetate
propan-2-yl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate
propan-2-yl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00629920 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 545.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 195.0±23.6 °C
    Index of Refraction: 1.601
    Molar Refractivity: 93.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 463.42
    ACD/KOC (pH 5.5): 2672.15
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 32.62
    ACD/KOC (pH 7.4): 188.10
    Polar Surface Area: 82 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 271.6±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) =  4.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.22E-010  (Modified Grain method)
        Subcooled liquid VP: 9.81E-009 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):  4.401
           log Kow used: 4.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.875 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.31E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.293E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.34  (KowWin est)
      Log Kaw used:  -9.469  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.809
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2676
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4960  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7420  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6374
       Biowin6 (MITI Non-Linear Model):   0.4868
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2304
     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):  1.31E-006 Pa (9.81E-009 mm Hg)
      Log Koa (Koawin est  ): 13.809
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29 
           Octanol/air (Koa) model:  15.8 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 235.7598 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.544 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2471
          Log Koc:  3.393 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.161E+000  L/mol-sec
      Kb Half-Life at pH 8:       2.538  days   
      Kb Half-Life at pH 7:      25.379  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.798 (BCF = 62.81)
           log Kow used: 4.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.31E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.326E+008  hours   (5.526E+006 days)
        Half-Life from Model Lake : 1.447E+009  hours   (6.029E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.43  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    46.97  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       0.0058          0.769        1000       
       Water     11.4            900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  5.93            8.1e+003     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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