ChemSpider 2D Image | 4-{[(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoic acid | C26H30O6

4-{[(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoic acid

  • Molecular FormulaC26H30O6
  • Average mass438.513 Da
  • Monoisotopic mass438.204254 Da
  • ChemSpider ID20206423

More details:






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

2-Furancarboxylic acid, 4-[[(2-hexyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]methyl]-5-methyl- [ACD/Index Name]
4-{[(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoesäure [German] [ACD/IUPAC Name]
4-{[(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methyl-2-furoic acid [ACD/IUPAC Name]
Acide 4-{[(2-hexyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yl)oxy]méthyl}-5-méthyl-2-furoïque [French] [ACD/IUPAC Name]
4-[({2-hexyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)methyl]-5-methylfuran-2-carboxylic acid
4-[(2-hexyl-6-oxo(7,8,9,10-tetrahydrobenzo[2,1-c]chromen-3-yloxy))methyl]-5-methylfuran-2-carboxylic acid
4-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylic acid
4-{[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-5-methylfuran-2-carboxylic acid
405917-15-9 [RN]
MFCD02331218

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 636.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.9±3.0 kJ/mol
    Flash Point: 338.9±31.5 °C
    Index of Refraction: 1.594
    Molar Refractivity: 118.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 7.05
    ACD/LogD (pH 5.5): 4.99
    ACD/BCF (pH 5.5): 1133.78
    ACD/KOC (pH 5.5): 1347.87
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 115.39
    ACD/KOC (pH 7.4): 137.18
    Polar Surface Area: 86 Å2
    Polarizability: 47.0±0.5 10-24cm3
    Surface Tension: 55.6±5.0 dyne/cm
    Molar Volume: 349.4±5.0 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) =  7.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  600.19  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2E-013  (Modified Grain method)
        Subcooled liquid VP: 7.29E-011 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):  0.0007243
           log Kow used: 7.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00024212 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.39E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.593E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.48  (KowWin est)
      Log Kaw used:  -9.520  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.000
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2395
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5487  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6609  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5614
       Biowin6 (MITI Non-Linear Model):   0.3122
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1826
     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):  9.72E-009 Pa (7.29E-011 mm Hg)
      Log Koa (Koawin est  ): 17.000
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  309 
           Octanol/air (Koa) model:  2.45E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.8098 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.213 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.212E+004
          Log Koc:  4.793 
    
     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 = 1.000 (BCF = 10)
           log Kow used: 7.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.39E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.659E+008  hours   (6.913E+006 days)
        Half-Life from Model Lake :  1.81E+009  hours   (7.541E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.97  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.19  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       0.011           0.753        1000       
       Water     1.97            900          1000       
       Soil      29              1.8e+003     1000       
       Sediment  69              8.1e+003     0          
         Persistence Time: 3.11e+003 hr
    
    
    
    
                        

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