ChemSpider 2D Image | 13,14-dihydro-15-keto-PGD2 | C20H32O5

13,14-dihydro-15-keto-PGD2

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID4446163
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(5Z,9α)-9-Hydroxy-11,15-dioxoprost-5-en-1-oic acid [ACD/IUPAC Name]
(5Z,9α)-9-Hydroxy-11,15-dioxoprost-5-en-1-säure [German] [ACD/IUPAC Name]
13,14-dihydro-15-keto-PGD2
59894-07-4 [RN]
Acide (5Z,9α)-9-hydroxy-11,15-dioxoprost-5-én-1-oïque [French] [ACD/IUPAC Name]
Prost-5-en-1-oic acid, 9-hydroxy-11,15-dioxo-, (5Z,9α)- [ACD/Index Name]
"13,14-DIHYDRO-15-KETO-PGD2"
(5Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
(5Z,9α)-9-HYDROXY-11,15-DIOXOPROSTA-5-EN-1-OIC ACID
(Z)-7-((1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl)hept-5-enoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMFA03010022 [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: 542.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±6.0 kJ/mol
    Flash Point: 295.7±23.8 °C
    Index of Refraction: 1.504
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 4.65
    ACD/KOC (pH 5.5): 61.29
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 324.3±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) =  2.81
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.30  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.7E-012  (Modified Grain method)
        Subcooled liquid VP: 1.7E-010 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):  189.9
           log Kow used: 2.81 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  226.27 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 :   1.86E-016  atm-m3/mole
       Group Method:   6.89E-019  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.152E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.81  (KowWin est)
      Log Kaw used:  -14.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.929
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9333
       Biowin2 (Non-Linear Model)     :   0.6687
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1982  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0789  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8053
       Biowin6 (MITI Non-Linear Model):   0.5927
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0857
     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):  2.27E-008 Pa (1.7E-010 mm Hg)
      Log Koa (Koawin est  ): 16.929
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  132 
           Octanol/air (Koa) model:  2.08E+004 
       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 = 114.9031 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 122.5031 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.117 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.048 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): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  16.31
          Log Koc:  1.212 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 2.81 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.89E-019 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.595E+015  hours   (6.647E+013 days)
        Half-Life from Model Lake :  1.74E+016  hours   (7.252E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.36  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     4.25  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       8.92e-008       1.09         1000       
       Water     17.4            360          1000       
       Soil      82.4            720          1000       
       Sediment  0.205           3.24e+003    0          
         Persistence Time: 768 hr
    
    
    
    
                        

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