ChemSpider 2D Image | 2,4,6-Octatrienoic acid, 8-((2-(2,3-dihydroxy-3-methyl-1-oxobutoxy)-3-methyl-1-oxopentyl)oxy)-8-(2-methyloxiranyl)- | C22H32O9

2,4,6-Octatrienoic acid, 8-((2-(2,3-dihydroxy-3-methyl-1-oxobutoxy)-3-methyl-1-oxopentyl)oxy)-8-(2-methyloxiranyl)-

  • Molecular FormulaC22H32O9
  • Average mass440.484 Da
  • Monoisotopic mass440.204620 Da
  • ChemSpider ID4946908
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4E,6E)-8-({2-[(2,3-Dihydroxy-3-methylbutanoyl)oxy]-3-methylpentanoyl}oxy)-8-(2-methyl-2-oxiranyl)-2,4,6-octatrienoic acid [ACD/IUPAC Name]
(2E,4E,6E)-8-({2-[(2,3-Dihydroxy-3-methylbutanoyl)oxy]-3-methylpentanoyl}oxy)-8-(2-methyl-2-oxiranyl)-2,4,6-octatriensäure [German] [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, 8-((2-(2,3-dihydroxy-3-methyl-1-oxobutoxy)-3-methyl-1-oxopentyl)oxy)-8-(2-methyloxiranyl)-
2,4,6-Octatrienoic acid, 8-[[2-(2,3-dihydroxy-3-methyl-1-oxobutoxy)-3-methyl-1-oxopentyl]oxy]-8-(2-methyloxiranyl)-, (2E,4E,6E)- [ACD/Index Name]
Acide (2E,4E,6E)-8-({2-[(2,3-dihydroxy-3-méthylbutanoyl)oxy]-3-méthylpentanoyl}oxy)-8-(2-méthyl-2-oxiranyl)-2,4,6-octatriénoïque [French] [ACD/IUPAC Name]
(2E,4E,6E)-8-({2-[(2,3-DIHYDROXY-3-METHYLBUTANOYL)OXY]-3-METHYLPENTANOYL}OXY)-8-(2-METHYLOXIRAN-2-YL)OCTA-2,4,6-TRIENOIC ACID
108102-61-0 [RN]
AF toxin I

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.6±6.0 kJ/mol
Flash Point: 211.0±23.6 °C
Index of Refraction: 1.537
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.26
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 357.5±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) =  3.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  519.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  211.27  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.48E-013  (Modified Grain method)
    Subcooled liquid VP: 1.41E-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):  8.3
       log Kow used: 3.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  11370 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Epoxides-acid
       Esters-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.45E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.033E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.17  (KowWin est)
  Log Kaw used:  -12.851  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.021
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4024
   Biowin2 (Non-Linear Model)     :   0.4496
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5978  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8685  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4738
   Biowin6 (MITI Non-Linear Model):   0.1263
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0228
 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):  1.88E-009 Pa (1.41E-011 mm Hg)
  Log Koa (Koawin est  ): 16.021
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.6E+003 
       Octanol/air (Koa) model:  2.58E+003 
   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 = 164.6520 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 166.9130 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.780 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.769 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.352500 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     5.440000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     5.139 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     5.056 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   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    :  10
      Log Koc:  1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.444E-004  L/mol-sec
  Kb Half-Life at pH 8:      89.856  years  
  Kb Half-Life at pH 7:     898.565  years  

  Total Ka (acid-catalyzed) at 25 deg C :  5.893E-003  L/mol-sec
  Ka Half-Life at pH 7:      37.270  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 3.17 (estimated)

 Volatilization from Water:
    Henry LC:  3.45E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.562E+011  hours   (1.484E+010 days)
    Half-Life from Model Lake : 3.886E+012  hours   (1.619E+011 days)

 Removal In Wastewater Treatment:
    Total removal:               7.42  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.29  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       0.00218         1.2          1000       
   Water     12.6            900          1000       
   Soil      87              1.8e+003     1000       
   Sediment  0.42            8.1e+003     0          
     Persistence Time: 1.75e+003 hr




                    

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