ChemSpider 2D Image | Trimethyl{[(1R,3aR,5Z,9aS)-1,5,8,8-tetramethyl-1,2,3,4,7,8,9,9a-octahydro-3aH-cyclopenta[8]annulen-3a-yl]oxy}silane | C18H34OSi

Trimethyl{[(1R,3aR,5Z,9aS)-1,5,8,8-tetramethyl-1,2,3,4,7,8,9,9a-octahydro-3aH-cyclopenta[8]annulen-3a-yl]oxy}silane

  • Molecular FormulaC18H34OSi
  • Average mass294.547 Da
  • Monoisotopic mass294.237885 Da
  • ChemSpider ID8860598
  • 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

1H-Cyclopentacyclooctene, 2,3,3a,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-3a-[(trimethylsilyl)oxy]-, (1R,3aR,5Z,9aS)- [ACD/Index Name]
Trimethyl{[(1R,3aR,5Z,9aS)-1,5,8,8-tetramethyl-1,2,3,4,7,8,9,9a-octahydro-3aH-cyclopenta[8]annulen-3a-yl]oxy}silan [German] [ACD/IUPAC Name]
Trimethyl{[(1R,3aR,5Z,9aS)-1,5,8,8-tetramethyl-1,2,3,4,7,8,9,9a-octahydro-3aH-cyclopenta[8]annulen-3a-yl]oxy}silane [ACD/IUPAC Name]
Triméthyl{[(1R,3aR,5Z,9aS)-1,5,8,8-tétraméthyl-1,2,3,4,7,8,9,9a-octahydro-3aH-cyclopenta[8]annulén-3a-yl]oxy}silane [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 316.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 144.7±12.3 °C
Index of Refraction: 1.476
Molar Refractivity: 91.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65809.60
ACD/KOC (pH 5.5): 97839.09
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65809.60
ACD/KOC (pH 7.4): 97839.09
Polar Surface Area: 9 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 324.3±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) =  7.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  310.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  85.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000295  (Modified Grain method)
    Subcooled liquid VP: 0.00111 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):  0.008011
       log Kow used: 7.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4092 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Silanes (alkoxy)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.73E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.427E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.28  (KowWin est)
  Log Kaw used:  0.850  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.430
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2395
   Biowin2 (Non-Linear Model)     :   0.0098
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1240  (months      )
   Biowin4 (Primary Survey Model) :   3.1159  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1037
   Biowin6 (MITI Non-Linear Model):   0.0164
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9841
 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):  0.148 Pa (0.00111 mm Hg)
  Log Koa (Koawin est  ): 6.430
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.03E-005 
       Octanol/air (Koa) model:  6.61E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000732 
       Mackay model           :  0.00162 
       Octanol/air (Koa) model:  5.29E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 105.7481 E-12 cm3/molecule-sec
      Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.214 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
      Half-Life =     0.027 Days (at 7E11 mol/cm3)
      Half-Life =     38.378 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00118 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.663E+005
      Log Koc:  5.425 

 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 = 4.426 (BCF = 2.669e+004)
       log Kow used: 7.28 (estimated)

 Volatilization from Water:
    Henry LC:  0.173 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.757  hours
    Half-Life from Model Lake :      163.1  hours   (6.795 days)

 Removal In Wastewater Treatment:
    Total removal:              94.81  percent
    Total biodegradation:        0.69  percent
    Total sludge adsorption:    88.35  percent
    Total to Air:                5.76  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00569         0.506        1000       
   Water     1.48            1.44e+003    1000       
   Soil      30.5            2.88e+003    1000       
   Sediment  68              1.3e+004     0          
     Persistence Time: 4.47e+003 hr




                    

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