ChemSpider 2D Image | Isopropyl 2-{[3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl]oxy}propanoate | C25H22O6

Isopropyl 2-{[3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl]oxy}propanoate

  • Molecular FormulaC25H22O6
  • Average mass418.439 Da
  • Monoisotopic mass418.141632 Da
  • ChemSpider ID2069948

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

2-{[3-(2-Naphtyloxy)-4-oxo-4H-chromén-7-yl]oxy}propanoate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 2-{[3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl]oxy}propanoate [ACD/IUPAC Name]
Isopropyl-2-{[3-(2-naphthyloxy)-4-oxo-4H-chromen-7-yl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[3-(2-naphthalenyloxy)-4-oxo-4H-1-benzopyran-7-yl]oxy]-, 1-methylethyl ester [ACD/Index Name]
2-[3-(Naphthalen-2-yloxy)-4-oxo-4H-chromen-7-yloxy]-propionic acid isopropyl ester
384362-57-6 [RN]
AC1MDJ98
AKOS002273214
AKOS016312911
MCULE-4420955036
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/40714189 [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: 558.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 241.8±30.2 °C
    Index of Refraction: 1.618
    Molar Refractivity: 115.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2788.57
    ACD/KOC (pH 5.5): 10181.22
    ACD/LogD (pH 7.4): 4.84
    ACD/BCF (pH 7.4): 2788.57
    ACD/KOC (pH 7.4): 10181.22
    Polar Surface Area: 71 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 329.5±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) =  4.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.77E-011  (Modified Grain method)
        Subcooled liquid VP: 4.15E-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):  0.3602
           log Kow used: 4.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.4862 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.34E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.234E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.47  (KowWin est)
      Log Kaw used:  -8.019  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1665
       Biowin2 (Non-Linear Model)     :   0.0195
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3167  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5084  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1091
       Biowin6 (MITI Non-Linear Model):   0.0127
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2530
     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):  5.53E-007 Pa (4.15E-009 mm Hg)
      Log Koa (Koawin est  ): 12.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.42 
           Octanol/air (Koa) model:  0.757 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.984 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 443.9631 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.346 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.100000 E-17 cm3/molecule-sec
          Half-Life =     0.225 Days (at 7E11 mol/cm3)
          Half-Life =      5.393 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  399.5
          Log Koc:  2.602 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.404E-001  L/mol-sec
      Kb Half-Life at pH 8:      18.217  days   
      Kb Half-Life at pH 7:     182.172  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.740 (BCF = 548.9)
           log Kow used: 4.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.34E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.118E+006  hours   (2.133E+005 days)
        Half-Life from Model Lake : 5.584E+007  hours   (2.326E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              54.44  percent
        Total biodegradation:        0.51  percent
        Total sludge adsorption:    53.93  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       0.0197          0.522        1000       
       Water     15.1            900          1000       
       Soil      74.4            1.8e+003     1000       
       Sediment  10.6            8.1e+003     0          
         Persistence Time: 1.21e+003 hr
    
    
    
    
                        

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