ChemSpider 2D Image | (13E,15S)-15-Hydroxy-10,10-dimethyl-6,9-dioxoprost-13-en-1-oic acid | C22H36O5

(13E,15S)-15-Hydroxy-10,10-dimethyl-6,9-dioxoprost-13-en-1-oic acid

  • Molecular FormulaC22H36O5
  • Average mass380.518 Da
  • Monoisotopic mass380.256287 Da
  • ChemSpider ID4943250
  • 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-10,10-dimethyl-6,9-dioxoprost-13-en-1-oic acid [ACD/IUPAC Name]
(13E,15S)-15-Hydroxy-10,10-dimethyl-6,9-dioxoprost-13-en-1-säure [German] [ACD/IUPAC Name]
Acide (13E,15S)-15-hydroxy-10,10-diméthyl-6,9-dioxoprost-13-én-1-oïque [French] [ACD/IUPAC Name]
Prost-13-en-1-oic acid, 15-hydroxy-10,10-dimethyl-6,9-dioxo-, (13E,15S)- [ACD/Index Name]
10,10-Dimethyl-11-deoxy-6-keto-PGE1
10,10-Dimethyl-11-deoxy-6-keto-prostaglandin E1
7-[(1R,5R)-5-[(1E,3S)-3-HYDROXYOCT-1-EN-1-YL]-3,3-DIMETHYL-2-OXOCYCLOPENTYL]-6-OXOHEPTANOIC ACID
98677-35-1 [RN]
NP 01A
NP-01-A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 557.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.4±6.0 kJ/mol
Flash Point: 305.0±25.2 °C
Index of Refraction: 1.520
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 14.63
ACD/KOC (pH 5.5): 133.80
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 92 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 351.8±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) =  3.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  511.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  217.92  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.32E-013  (Modified Grain method)
    Subcooled liquid VP: 8.37E-011 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):  23.1
       log Kow used: 3.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  50.701 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 :   3.27E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.587E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.69  (KowWin est)
  Log Kaw used:  -13.874  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.564
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7360
   Biowin2 (Non-Linear Model)     :   0.1948
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9241  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8849  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6778
   Biowin6 (MITI Non-Linear Model):   0.4021
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6389
 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):  1.12E-008 Pa (8.37E-011 mm Hg)
  Log Koa (Koawin est  ): 17.564
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  269 
       Octanol/air (Koa) model:  8.99E+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 =  95.6667 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 103.2667 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.342 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.243 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    :  39.23
      Log Koc:  1.594 

 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: 3.69 (estimated)

 Volatilization from Water:
    Henry LC:  3.27E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.493E+012  hours   (1.455E+011 days)
    Half-Life from Model Lake :  3.81E+013  hours   (1.588E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              18.13  percent
    Total biodegradation:        0.22  percent
    Total sludge adsorption:    17.90  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       8.59e-005       1.18         1000       
   Water     16              360          1000       
   Soil      83              720          1000       
   Sediment  1.05            3.24e+003    0          
     Persistence Time: 788 hr




                    

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