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Search term: 4653754 (Found by CSID)

ChemSpider 2D Image | 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid | C18H30O3

8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid

  • Molecular FormulaC18H30O3
  • Average mass294.429 Da
  • Monoisotopic mass294.219482 Da
  • ChemSpider ID4653754
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid
8-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}octanoic acid [ACD/IUPAC Name]
8-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}octansäure [German] [ACD/IUPAC Name]
Acide 8-{(1R,2R)-3-oxo-2-[(2Z)-2-pentén-1-yl]cyclopentyl}octanoïque [French] [ACD/IUPAC Name]
Cyclopentaneoctanoic acid, 3-oxo-2-[(2Z)-2-penten-1-yl]-, (1R,2R)- [ACD/Index Name]
(±)-12-Oxodihydrophytodienoic acid
(±)-OPC 8
(1R,2R)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid
(1R,2R)-OPC8
(9R,13R)-10,11-dihydro-12-oxo-15-phytoenoic acid
More...
  • Miscellaneous
    • Chemical Class:

      A 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid that has 1R,2R-configuration. ChEBI CHEBI:49265
      A carbocyclic fatty acid that is octanoic (caprylic) acid substituted at position 8 by a 3-oxo-2-{(<stereo>Z</stereo>)-pent-2-en-1-yl}cyclopentyl group (the 1<stereo>R</stereo>,2<stereo>R</stereo>-dia stereomer). ChEBI CHEBI:49265
      A carbocyclic fatty acid that is octanoic (caprylic) acid substituted at position 8 by a 3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl group (the 1R,2R-dia; stereomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:49265

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

Density: 1.0±0.1 g/cm3
Boiling Point: 436.5±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 231.9±17.7 °C
Index of Refraction: 1.485
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 117.89
ACD/KOC (pH 5.5): 627.77
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 10.07
Polar Surface Area: 54 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 297.2±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) =  5.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  419.09  (Adapted Stein & Brown method)
    Melting Pt (deg C):  160.75  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.15E-007  (Modified Grain method)
    Subcooled liquid VP: 2.84E-006 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):  0.7719
       log Kow used: 5.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2558 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.55E-009  atm-m3/mole
   Group Method:   2.74E-010  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.772E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.42  (KowWin est)
  Log Kaw used:  -6.511  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.931
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7953
   Biowin2 (Non-Linear Model)     :   0.7030
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1890  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0554  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6570
   Biowin6 (MITI Non-Linear Model):   0.5374
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1594
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.000379 Pa (2.84E-006 mm Hg)
  Log Koa (Koawin est  ): 11.931
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00792 
       Octanol/air (Koa) model:  0.209 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.222 
       Mackay model           :  0.388 
       Octanol/air (Koa) model:  0.944 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  83.1573 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  90.7573 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.543 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.414 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.305 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1047
      Log Koc:  3.020 

 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 = 0.750 (BCF = 5.623)
       log Kow used: 5.42 (estimated)

 Volatilization from Water:
    Henry LC:  2.74E-010 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 3.667E+006  hours   (1.528E+005 days)
    Half-Life from Model Lake :     4E+007  hours   (1.667E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              87.19  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.45  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       0.0046          1.26         1000       
   Water     10.1            360          1000       
   Soil      62.5            720          1000       
   Sediment  27.4            3.24e+003    0          
     Persistence Time: 1.01e+003 hr




                    

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