ChemSpider 2D Image | PGF1? | C20H36O5

PGF1?

  • Molecular FormulaC20H36O5
  • Average mass356.497 Da
  • Monoisotopic mass356.256287 Da
  • ChemSpider ID4444441
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-oic acid [ACD/IUPAC Name]
(9α,11α,13E,15S)-9,11,15-Trihydroxyprost-13-en-1-säure [German] [ACD/IUPAC Name]
745-62-0 [RN]
Acide (9α,11α,13E,15S)-9,11,15-trihydroxyprost-13-én-1-oïque [French] [ACD/IUPAC Name]
GY4569700
MFCD00077862
PGF1α
PGF1?
Prost-13-en-1-oic acid, 9,11,15-trihydroxy-, (9α,11α,13E,15S)- [ACD/Index Name]
Prostaglandin F1
More...

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

2704846 [DBID]
WJ72O6860W [DBID]
Bio1_000235 [DBID]
Bio1_000724 [DBID]
Bio1_001213 [DBID]
Bio2_000212 [DBID]
Bio2_000692 [DBID]
C06475 [DBID]
CBiol_001949 [DBID]
CHEBI:28852 [DBID]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 526.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 92.1±6.0 kJ/mol
    Flash Point: 286.3±26.6 °C
    Index of Refraction: 1.555
    Molar Refractivity: 100.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 17.46
    ACD/KOC (pH 5.5): 159.94
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.57
    Polar Surface Area: 98 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 313.7±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) =  4.24
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.95  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-014  (Modified Grain method)
        Subcooled liquid VP: 6.2E-012 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):  3.339
           log Kow used: 4.24 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  246.42 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Surfactants-anionic-acid
           Vinyl/Allyl Alcohols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.70E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.277E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.24  (KowWin est)
      Log Kaw used:  -10.158  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.398
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2351
       Biowin2 (Non-Linear Model)     :   0.9778
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.5542  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.3764  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8419
       Biowin6 (MITI Non-Linear Model):   0.5917
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.0086
     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):  8.27E-010 Pa (6.2E-012 mm Hg)
      Log Koa (Koawin est  ): 14.398
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.63E+003 
           Octanol/air (Koa) model:  61.4 
       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 =  97.4159 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 105.0159 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.318 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.222 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    :  154.3
          Log Koc:  2.188 
    
     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: 4.24 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.7E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.503E+008  hours   (2.71E+007 days)
        Half-Life from Model Lake : 7.094E+009  hours   (2.956E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.05  percent
        Total biodegradation:        0.41  percent
        Total sludge adsorption:    41.63  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       0.176           1.17         1000       
       Water     25.7            208          1000       
       Soil      70.6            416          1000       
       Sediment  3.5             1.87e+003    0          
         Persistence Time: 298 hr
    
    
    
    
                        

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