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

Methyl 5-{[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-2-furoate

  • Molecular FormulaC26H30O6
  • Average mass438.513 Da
  • Monoisotopic mass438.204254 Da
  • ChemSpider ID1308558

More details:






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

2-Furancarboxylic acid, 5-[[(2-hexyl-7,8,9,10-tetrahydro-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]methyl]-, methyl ester [ACD/Index Name]
5-{[(2-Hexyl-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-3-yl)oxy]méthyl}-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-{[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-2-furoate [ACD/IUPAC Name]
Methyl-5-{[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}-2-furoat [German] [ACD/IUPAC Name]
5-(2-Hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yloxymethyl)-furan-2-carboxylic acid methyl ester
methyl 5-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[2,1-c]chromen-3-yloxy)methyl]furan-2-carboxylate
methyl 5-[(2-hexyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxymethyl]furan-2-carboxylate
methyl 5-{[(2-hexyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}furan-2-carboxylate
MFCD02331213

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 607.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 321.3±31.5 °C
    Index of Refraction: 1.577
    Molar Refractivity: 118.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 6.78
    ACD/BCF (pH 5.5): 83597.09
    ACD/KOC (pH 5.5): 116113.89
    ACD/LogD (pH 7.4): 6.78
    ACD/BCF (pH 7.4): 83597.09
    ACD/KOC (pH 7.4): 116113.89
    Polar Surface Area: 75 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 51.2±5.0 dyne/cm
    Molar Volume: 358.6±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) =  6.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  555.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.15E-012  (Modified Grain method)
        Subcooled liquid VP: 1.04E-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):  0.002327
           log Kow used: 6.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0017057 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.85E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.277E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.88  (KowWin est)
      Log Kaw used:  -7.121  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.001
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1821
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6759  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9506  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4891
       Biowin6 (MITI Non-Linear Model):   0.2720
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0060
     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):  1.39E-007 Pa (1.04E-009 mm Hg)
      Log Koa (Koawin est  ): 14.001
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.6 
           Octanol/air (Koa) model:  24.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 185.4777 E-12 cm3/molecule-sec
          Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.692 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1064.699951 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      1.550 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.023E+005
          Log Koc:  5.480 
    
     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 = 4.601 (BCF = 3.986e+004)
           log Kow used: 6.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.85E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.627E+005  hours   (2.761E+004 days)
        Half-Life from Model Lake :  7.23E+006  hours   (3.013E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.78  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.01  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       0.000409        0.0254       1000       
       Water     2.23            900          1000       
       Soil      29.1            1.8e+003     1000       
       Sediment  68.7            8.1e+003     0          
         Persistence Time: 2.98e+003 hr
    
    
    
    
                        

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