ChemSpider 2D Image | 12-Hydroperoxy-5,8,10,14-eicosatetraenoic acid | C20H32O4

12-Hydroperoxy-5,8,10,14-eicosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID10798780
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E,8E,10E,14E)-12-Hydroperoxy-5,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8E,10E,14E)-12-Hydroperoxy-5,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
12-Hydroperoxy-5,8,10,14-eicosatetraenoic acid
5,8,10,14-Eicosatetraenoic acid, 12-hydroperoxy-, (5E,8E,10E,14E)- [ACD/Index Name]
Acide (5E,8E,10E,14E)-12-hydroperoxy-5,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]
12(S)-HPETE
12-Hpete
12-HYDROPEROXYICOSA-5,8,10,14-TETRAENOIC ACID
12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid
71030-35-8 [RN]
  • References
  • Miscellaneous
    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB0060
      CaM kinase II inhibitor Hello Bio HB0060
      Endogenous CAMKII inhibitor. Shows many biological actions. Suppresses platelet cyclooxygenase to suppress thromboxane and inhibits platelet activation. Shows neurotoxic actions. Hello Bio HB0060
      Enzymes/Kinase/CAM Kinase II Hello Bio HB0060

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

Density: 1.0±0.1 g/cm3
Boiling Point: 518.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 175.6±23.6 °C
Index of Refraction: 1.513
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 2325.18
ACD/KOC (pH 5.5): 5221.14
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 37.08
ACD/KOC (pH 7.4): 83.26
Polar Surface Area: 67 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 332.0±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) =  6.74

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  460.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  179.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.63E-009  (Modified Grain method)
    Subcooled liquid VP: 2.68E-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):  0.03274
       log Kow used: 6.74 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.02276 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Peroxy Acids-acid
       Surfactants-anionic-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.06E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.966E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.74  (KowWin est)
  Log Kaw used:  -6.780  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.520
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7685
   Biowin2 (Non-Linear Model)     :   0.6721
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1185  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0169  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3363
   Biowin6 (MITI Non-Linear Model):   0.1151
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1054
 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):  3.57E-005 Pa (2.68E-007 mm Hg)
  Log Koa (Koawin est  ): 13.520
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.084 
       Octanol/air (Koa) model:  8.13 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.752 
       Mackay model           :  0.87 
       Octanol/air (Koa) model:  0.998 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 272.5035 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 287.7035 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =   28.261 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   26.768 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    58.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    72.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =    28.452 Min (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    22.920 Min (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.811 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.243E+005
      Log Koc:  5.094 

 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 = 1.750 (BCF = 56.23)
       log Kow used: 6.74 (estimated)

 Volatilization from Water:
    Henry LC:  4.06E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.645E+005  hours   (1.102E+004 days)
    Half-Life from Model Lake : 2.886E+006  hours   (1.202E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              93.69  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.91  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       0.012           0.315        1000       
   Water     4.52            360          1000       
   Soil      30.9            720          1000       
   Sediment  64.6            3.24e+003    0          
     Persistence Time: 1.18e+003 hr




                    

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