ChemSpider 2D Image | 4-(7-Hydroxy-4-oxo-4H-chromen-3-yl)phenyl hexanoate | C21H20O5

4-(7-Hydroxy-4-oxo-4H-chromen-3-yl)phenyl hexanoate

  • Molecular FormulaC21H20O5
  • Average mass352.380 Da
  • Monoisotopic mass352.131073 Da
  • ChemSpider ID9036401

More details:






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

4-(7-Hydroxy-4-oxo-4H-chromen-3-yl)phenyl hexanoate [ACD/IUPAC Name]
4-(7-Hydroxy-4-oxo-4H-chromen-3-yl)phenyl-hexanoat [German] [ACD/IUPAC Name]
602329-51-1 [RN]
Hexanoate de 4-(7-hydroxy-4-oxo-4H-chromén-3-yl)phényle [French] [ACD/IUPAC Name]
Hexanoic acid, 4-(7-hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl ester [ACD/Index Name]
[4-(7-hydroxy-4-oxochromen-3-yl)phenyl] hexanoate
1206161-97-8 [RN]
4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl hexanoate
4???-O-Hexanoyldaidzein
4?-O-Hexanoyldaidzein
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 536.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 189.5±23.6 °C
    Index of Refraction: 1.598
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2521.75
    ACD/KOC (pH 5.5): 9358.49
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 585.75
    ACD/KOC (pH 7.4): 2173.80
    Polar Surface Area: 73 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 281.4±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) =  4.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  490.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.42E-011  (Modified Grain method)
        Subcooled liquid VP: 6.5E-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):  2.745
           log Kow used: 4.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1878 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 :   1.40E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.253E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.59  (KowWin est)
      Log Kaw used:  -11.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.832
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1169
       Biowin2 (Non-Linear Model)     :   0.9987
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8348  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9319  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6465
       Biowin6 (MITI Non-Linear Model):   0.5125
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1601
     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):  8.67E-007 Pa (6.5E-009 mm Hg)
      Log Koa (Koawin est  ): 15.832
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.46 
           Octanol/air (Koa) model:  1.67E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 235.0533 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.546 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): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.296E+004
          Log Koc:  4.113 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.073E+000  L/mol-sec
      Kb Half-Life at pH 8:       7.475  days   
      Kb Half-Life at pH 7:      74.745  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.994 (BCF = 98.54)
           log Kow used: 4.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.851E+009  hours   (3.271E+008 days)
        Half-Life from Model Lake : 8.564E+010  hours   (3.568E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              60.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.11  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       0.000428        0.771        1000       
       Water     14.5            360          1000       
       Soil      78.7            720          1000       
       Sediment  6.78            3.24e+003    0          
         Persistence Time: 832 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement