ChemSpider 2D Image | Methyl 7-{(3R)-5-oxo-3-[(triethylsilyl)oxy]-1-cyclopenten-1-yl}heptanoate | C19H34O4Si

Methyl 7-{(3R)-5-oxo-3-[(triethylsilyl)oxy]-1-cyclopenten-1-yl}heptanoate

  • Molecular FormulaC19H34O4Si
  • Average mass354.556 Da
  • Monoisotopic mass354.222626 Da
  • ChemSpider ID9007301
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-Cyclopentene-1-heptanoic acid, 5-oxo-3-[(triethylsilyl)oxy]-, methyl ester, (3R)- [ACD/Index Name]
7-{(3R)-5-Oxo-3-[(triéthylsilyl)oxy]-1-cyclopentén-1-yl}heptanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-{(3R)-5-oxo-3-[(triethylsilyl)oxy]-1-cyclopenten-1-yl}heptanoate [ACD/IUPAC Name]
Methyl-7-{(3R)-5-oxo-3-[(triethylsilyl)oxy]-1-cyclopenten-1-yl}heptanoat [German] [ACD/IUPAC Name]
(3R)-5-Oxo-3-[(triethylsilyl)oxy]-
(3R)-5-OXO-3-[(TRIETHYLSILYL)OXY]-1-CYCLOPENTENE-1-HEPTANOIC ACID METHYL ESTER
(3R)-5-Oxo-3-[(triethylsilyl)oxy]-1-cyclopentene-1-heptanoicAcidMethylEster
(R)-Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate
(R)-Methyl 7-(5-oxo-3-((triethylsilyl)-oxy)cyclopent-1-en-1-yl)heptanoate
(R)-METHYL-7-(5-OXO-3-((TRIETHYLSILYL)OXY)CYCLOPENT-1-EN-1-YL)HEPTANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 413.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 169.3±24.3 °C
    Index of Refraction: 1.471
    Molar Refractivity: 100.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2307.49
    ACD/KOC (pH 5.5): 8890.62
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2307.49
    ACD/KOC (pH 7.4): 8890.62
    Polar Surface Area: 53 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 32.5±5.0 dyne/cm
    Molar Volume: 357.9±5.0 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) =  5.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  398.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  144.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.7E-007  (Modified Grain method)
        Subcooled liquid VP: 9.23E-006 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):  0.08516
           log Kow used: 5.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1292 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Silanes (alkoxy)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.123E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.66  (KowWin est)
      Log Kaw used:  -5.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.893
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7598
       Biowin2 (Non-Linear Model)     :   0.8321
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5334  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5429  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6035
       Biowin6 (MITI Non-Linear Model):   0.4129
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3776
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00123 Pa (9.23E-006 mm Hg)
      Log Koa (Koawin est  ): 10.893
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00244 
           Octanol/air (Koa) model:  0.0192 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0809 
           Mackay model           :  0.163 
           Octanol/air (Koa) model:  0.606 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.2579 E-12 cm3/molecule-sec
          Half-Life =     0.090 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.076 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.122 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.513E+004
          Log Koc:  4.180 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.634E-002  L/mol-sec
      Kb Half-Life at pH 8:     120.916  days   
      Kb Half-Life at pH 7:       3.310  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.659 (BCF = 4558)
           log Kow used: 5.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       7711  hours   (321.3 days)
        Half-Life from Model Lake : 8.428E+004  hours   (3512 days)
    
     Removal In Wastewater Treatment:
        Total removal:              89.99  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.24  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       0.0296          1.36         1000       
       Water     5.98            900          1000       
       Soil      42.7            1.8e+003     1000       
       Sediment  51.3            8.1e+003     0          
         Persistence Time: 2.09e+003 hr
    
    
    
    
                        

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