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Search term: KOJVQRMHYNLGKP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-Hexyl-5-methyl-3-(2-methyl-2-propanyl)-7H-furo[3,2-g]chromen-7-one | C22H28O3

6-Hexyl-5-methyl-3-(2-methyl-2-propanyl)-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC22H28O3
  • Average mass340.456 Da
  • Monoisotopic mass340.203857 Da
  • ChemSpider ID1384029

More details:






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

6-Hexyl-5-methyl-3-(2-methyl-2-propanyl)-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
6-Hexyl-5-methyl-3-(2-methyl-2-propanyl)-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
6-Hexyl-5-méthyl-3-(2-méthyl-2-propanyl)-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 3-(1,1-dimethylethyl)-6-hexyl-5-methyl- [ACD/Index Name]
3-tert-butyl-6-hexyl-5-methyl-7H-furo[3,2-g]chromen-7-one
3-tert-butyl-6-hexyl-5-methylfuro[3,2-g]chromen-7-one
3-tert-Butyl-6-hexyl-5-methyl-furo[3,2-g]chromen-7-one
6-(tert-butyl)-3-hexyl-4-methylfurano[3,2-g]chromen-2-one
858748-26-2 [RN]

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

ZINC02093359 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 465.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.0±27.3 °C
    Index of Refraction: 1.542
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.81
    ACD/LogD (pH 5.5): 7.39
    ACD/BCF (pH 5.5): 244391.63
    ACD/KOC (pH 5.5): 250246.16
    ACD/LogD (pH 7.4): 7.39
    ACD/BCF (pH 7.4): 244391.63
    ACD/KOC (pH 7.4): 250246.16
    Polar Surface Area: 39 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 320.3±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) =  7.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  462.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.32E-009  (Modified Grain method)
        Subcooled liquid VP: 2.34E-007 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):  0.002685
           log Kow used: 7.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0026209 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.876E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.52  (KowWin est)
      Log Kaw used:  -3.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.660
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6841
       Biowin2 (Non-Linear Model)     :   0.9148
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6732  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7011  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3844
       Biowin6 (MITI Non-Linear Model):   0.1355
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1982
     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):  3.12E-005 Pa (2.34E-007 mm Hg)
      Log Koa (Koawin est  ): 10.660
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0962 
           Octanol/air (Koa) model:  0.0112 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.776 
           Mackay model           :  0.885 
           Octanol/air (Koa) model:  0.473 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  95.4621 E-12 cm3/molecule-sec
          Half-Life =     0.112 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.345 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): 0.831 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.999E+005
          Log Koc:  5.602 
    
     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 = 4.100 (BCF = 1.26e+004)
           log Kow used: 7.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      62.92  hours   (2.622 days)
        Half-Life from Model Lake :      841.1  hours   (35.05 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.98  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.20  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       0.0043          0.278        1000       
       Water     1.98            900          1000       
       Soil      28.4            1.8e+003     1000       
       Sediment  69.6            8.1e+003     0          
         Persistence Time: 3.07e+003 hr
    
    
    
    
                        

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