ChemSpider 2D Image | 3-{4,8-Dimethyl-7-[(3-methyl-2-buten-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoic acid | C19H22O5

3-{4,8-Dimethyl-7-[(3-methyl-2-buten-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoic acid

  • Molecular FormulaC19H22O5
  • Average mass330.375 Da
  • Monoisotopic mass330.146729 Da
  • ChemSpider ID793143

More details:






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

2H-1-Benzopyran-3-propanoic acid, 4,8-dimethyl-7-[(3-methyl-2-buten-1-yl)oxy]-2-oxo- [ACD/Index Name]
3-{4,8-Dimethyl-7-[(3-methyl-2-buten-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoic acid [ACD/IUPAC Name]
3-{4,8-Dimethyl-7-[(3-methyl-2-buten-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{4,8-diméthyl-7-[(3-méthyl-2-butén-1-yl)oxy]-2-oxo-2H-chromén-3-yl}propanoïque [French] [ACD/IUPAC Name]
3-(4,8-dimethyl-7-((3-methylbut-2-en-1-yl)oxy)-2-oxo-2H-chromen-3-yl)propanoic acid
3-[4,8-Dimethyl-7-(3-methyl-but-2-enyloxy)-2-oxo-2H-chromen-3-yl]-propionic acid
3-[4,8-dimethyl-7-(3-methylbut-2-enyloxy)-2-oxochromen-3-yl]propanoic acid
3-{4,8-dimethyl-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoic acid
858753-23-8 [RN]
MFCD03850304
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 527.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 187.9±23.6 °C
    Index of Refraction: 1.552
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 74.56
    ACD/KOC (pH 5.5): 356.87
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 5.72
    Polar Surface Area: 73 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 281.5±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) =  4.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  495.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  210.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.83E-010  (Modified Grain method)
        Subcooled liquid VP: 3.57E-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):  1.648
           log Kow used: 4.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.4407 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.55E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.010E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.79  (KowWin est)
      Log Kaw used:  -8.838  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.628
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0237
       Biowin2 (Non-Linear Model)     :   0.9972
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8409  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9942  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6629
       Biowin6 (MITI Non-Linear Model):   0.4537
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5758
     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):  4.76E-006 Pa (3.57E-008 mm Hg)
      Log Koa (Koawin est  ): 13.628
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.63 
           Octanol/air (Koa) model:  10.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.958 
           Mackay model           :  0.981 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 159.7318 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.804 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   131.725006 E-17 cm3/molecule-sec
          Half-Life =     0.009 Days (at 7E11 mol/cm3)
          Half-Life =     12.528 Min
       Reaction With Nitrate Radicals May Be Important!
       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    :  856.2
          Log Koc:  2.933 
    
     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: 4.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.55E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.998E+007  hours   (1.249E+006 days)
        Half-Life from Model Lake :  3.27E+008  hours   (1.363E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              69.95  percent
        Total biodegradation:        0.62  percent
        Total sludge adsorption:    69.33  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       0.009           0.185        1000       
       Water     17.3            360          1000       
       Soil      70.2            720          1000       
       Sediment  12.5            3.24e+003    0          
         Persistence Time: 646 hr
    
    
    
    
                        

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