ChemSpider 2D Image | (5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)acetic acid | C18H20O6

(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)acetic acid

  • Molecular FormulaC18H20O6
  • Average mass332.348 Da
  • Monoisotopic mass332.125977 Da
  • ChemSpider ID6327039

More details:






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

(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)acetic acid [ACD/IUPAC Name]
(5-Methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)essigsäure [German] [ACD/IUPAC Name]
2H,8H-Benzo[1,2-b:3,4-b']dipyran-3-acetic acid, 9,10-dihydro-5-methoxy-4,8,8-trimethyl-2-oxo- [ACD/Index Name]
Acide (5-méthoxy-4,8,8-triméthyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromén-3-yl)acétique [French] [ACD/IUPAC Name]
2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetic acid
2-{5-methoxy-4,8,8-trimethyl-2-oxo-2h,8h,9h,10h-pyrano[2,3-h]chromen-3-yl}acetic acid
2-{8-methoxy-6,12,12-trimethyl-4-oxo-3,11-dioxatricyclo[8.4.0.0,2,7]tetradeca-1,5,7,9-tetraen-5-yl}acetic acid
956569-49-6 [RN]
AC1OYVTB
AGN-PC-0M77TM
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 547.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 199.4±23.6 °C
    Index of Refraction: 1.554
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 10.78
    ACD/KOC (pH 5.5): 61.33
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.37
    Polar Surface Area: 82 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 265.6±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.93E-010  (Modified Grain method)
        Subcooled liquid VP: 3.65E-008 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):  10.72
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.512 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.06E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.603E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -10.684  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.504
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9707
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5663  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9150  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7297
       Biowin6 (MITI Non-Linear Model):   0.5733
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5870
     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):  4.87E-006 Pa (3.65E-008 mm Hg)
      Log Koa (Koawin est  ): 14.504
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.616 
           Octanol/air (Koa) model:  78.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.957 
           Mackay model           :  0.98 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 246.8078 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.520 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): 0.969 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  177.4
          Log Koc:  2.249 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.06E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.109E+009  hours   (8.789E+007 days)
        Half-Life from Model Lake : 2.301E+010  hours   (9.588E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.000126        0.239        1000       
       Water     11.2            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.74            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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