ChemSpider 2D Image | N-[(13E,15S)-15-Hydroxy-1,9-dioxoprost-13-en-1-yl]glutamic acid | C25H41NO7

N-[(13E,15S)-15-Hydroxy-1,9-dioxoprost-13-en-1-yl]glutamic acid

  • Molecular FormulaC25H41NO7
  • Average mass467.595 Da
  • Monoisotopic mass467.288300 Da
  • ChemSpider ID17462167
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres


More details:






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

Acide N-[(13E,15S)-15-hydroxy-1,9-dioxoprost-13-én-1-yl]glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[(13E,15S)-15-hydroxy-1,9-dioxoprost-13-en-1-yl]- [ACD/Index Name]
N-[(13E,15S)-15-Hydroxy-1,9-dioxoprost-13-en-1-yl]glutamic acid [ACD/IUPAC Name]
N-[(13E,15S)-15-Hydroxy-1,9-dioxoprost-13-en-1-yl]glutaminsäure [German] [ACD/IUPAC Name]
2-(7-((1R,2R)-2-((S,E)-3-hydroxyoct-1-en-1-yl)-5-oxocyclopentyl)heptanamido)pentanedioic acid
2-[7-[(1R,2R)-2-[(E,3S)-3-HYDROXYOCT-1-ENYL]-5-OXOCYCLOPENTYL]HEPTANOYLAMINO]PENTANEDIOIC ACID

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 703.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.1 mmHg at 25°C
    Enthalpy of Vaporization: 117.7±6.0 kJ/mol
    Flash Point: 379.4±32.9 °C
    Index of Refraction: 1.543
    Molar Refractivity: 126.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 141 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 399.7±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) =  3.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  693.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  302.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-019  (Modified Grain method)
        Subcooled liquid VP: 1.57E-016 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):  1.647
           log Kow used: 3.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  36.299 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.24E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.595E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.33  (KowWin est)
      Log Kaw used:  -20.761  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.091
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1544
       Biowin2 (Non-Linear Model)     :   0.9456
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2766  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.5260  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6576
       Biowin6 (MITI Non-Linear Model):   0.3239
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3427
     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):  2.09E-014 Pa (1.57E-016 mm Hg)
      Log Koa (Koawin est  ): 24.091
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.43E+008 
           Octanol/air (Koa) model:  3.03E+011 
       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 = 111.4444 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 119.0444 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.152 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.078 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    :  3456
          Log Koc:  3.539 
    
     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: 3.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.24E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.986E+019  hours   (1.244E+018 days)
        Half-Life from Model Lake : 3.257E+020  hours   (1.357E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.71  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.55  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       1.63e-005       1.1          1000       
       Water     18.4            208          1000       
       Soil      81.2            416          1000       
       Sediment  0.407           1.87e+003    0          
         Persistence Time: 465 hr
    
    
    
    
                        

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