ChemSpider 2D Image | 11-deoxy-PGE1 | C20H34O4

11-deoxy-PGE1

  • Molecular FormulaC20H34O4
  • Average mass338.482 Da
  • Monoisotopic mass338.245697 Da
  • ChemSpider ID4446182
  • 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

(13E,15S)-15-Hydroxy-9-oxoprost-13-en-1-oic acid [ACD/IUPAC Name]
(13E,15S)-15-Hydroxy-9-oxoprost-13-en-1-säure [German] [ACD/IUPAC Name]
11-deoxy Prostaglandin E1
11-deoxy-PGE1
11-deoxyprostaglandin E1
37786-00-8 [RN]
Acide (13E,15S)-15-hydroxy-9-oxoprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)- [ACD/Index Name]
11-Deoxy PGE-1
11-deoxy-PGE1
More...

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

UG6237D2HO [DBID]
AY-23578 [DBID]
LMFA03010054 [DBID]
UNII:UG6237D2HO [DBID]
UNII-UG6237D2HO [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: 509.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±6.0 kJ/mol
    Flash Point: 276.1±22.4 °C
    Index of Refraction: 1.530
    Molar Refractivity: 97.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 52.84
    ACD/KOC (pH 5.5): 352.72
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.65
    Polar Surface Area: 75 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 316.2±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) =  4.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  475.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.77E-011  (Modified Grain method)
        Subcooled liquid VP: 1.07E-009 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):  4.095
           log Kow used: 4.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.9033 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 :   4.86E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.925E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.86  (KowWin est)
      Log Kaw used:  -10.702  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.562
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9331
       Biowin2 (Non-Linear Model)     :   0.7947
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2516  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.1212  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6858
       Biowin6 (MITI Non-Linear Model):   0.5527
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1523
     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):  1.43E-007 Pa (1.07E-009 mm Hg)
      Log Koa (Koawin est  ): 15.562
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21 
           Octanol/air (Koa) model:  895 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  92.7448 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 100.3448 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.384 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.279 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  174.5
          Log Koc:  2.242 
    
     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: 4.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.86E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.216E+009  hours   (9.235E+007 days)
        Half-Life from Model Lake : 2.418E+010  hours   (1.007E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              72.78  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    72.13  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       0.013           1.2          1000       
       Water     16.6            208          1000       
       Soil      74.7            416          1000       
       Sediment  8.72            1.87e+003    0          
         Persistence Time: 483 hr
    
    
    
    
                        

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