ChemSpider 2D Image | Butyl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate | C21H20O6

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

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID4614514

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

(5-Hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)-acetic acid butyl ester
[(5-Hydroxy-4-oxo-2-phényl-4H-chromén-7-yl)oxy]acétate de butyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(5-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-, butyl ester [ACD/Index Name]
Butyl [(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetate [ACD/IUPAC Name]
Butyl-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]acetat [German] [ACD/IUPAC Name]
303016-67-3 [RN]
AC1NV9L7
AC1Q2XBB
AGN-PC-0LR73B
butyl 2-((5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00872605 [DBID]
ZINC02116483 [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: 559.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 197.5±23.6 °C
    Index of Refraction: 1.595
    Molar Refractivity: 97.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 692.65
    ACD/KOC (pH 5.5): 3554.99
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 47.13
    ACD/KOC (pH 7.4): 241.90
    Polar Surface Area: 82 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 287.7±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) =  4.90
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  502.53  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.97E-011  (Modified Grain method)
        Subcooled liquid VP: 3.04E-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):  1.191
           log Kow used: 4.90 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9589 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 :   1.10E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.90  (KowWin est)
      Log Kaw used:  -9.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.247
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3693
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7633  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9909  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7941
       Biowin6 (MITI Non-Linear Model):   0.7132
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2361
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.05E-007 Pa (3.04E-009 mm Hg)
      Log Koa (Koawin est  ): 14.247
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.4 
           Octanol/air (Koa) model:  43.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 236.8885 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.542 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): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5436
          Log Koc:  3.735 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.569E+000  L/mol-sec
      Kb Half-Life at pH 8:       2.248  days   
      Kb Half-Life at pH 7:      22.479  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.233 (BCF = 170.9)
           log Kow used: 4.90 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.022E+008  hours   (4.257E+006 days)
        Half-Life from Model Lake : 1.114E+009  hours   (4.644E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              74.28  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    73.63  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       0.0332          0.766        1000       
       Water     16.3            360          1000       
       Soil      68.7            720          1000       
       Sediment  15              3.24e+003    0          
         Persistence Time: 678 hr
    
    
    
    
                        

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