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Search term: 107-51-7 (Found by approved synonym)

ChemSpider 2D Image | Octamethyltrisiloxane | C8H24O2Si3

Octamethyltrisiloxane

  • Molecular FormulaC8H24O2Si3
  • Average mass236.531 Da
  • Monoisotopic mass236.108414 Da
  • ChemSpider ID23101

More details:



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

Octamethyltrisiloxane [ACD/IUPAC Name]
1,1,1,3,3,5,5,5-Octamethyltrisiloxane
107-51-7 [RN]
2,2,4,4,6,6-hexamethyl-3,5-dioxa-2,4,6-trisilaheptane
203-497-4 [EINECS]
9G1ZW13R0G
MFCD00008264 [MDL number]
Octamethyltrisiloxan [German] [ACD/IUPAC Name]
Octaméthyltrisiloxane [French] [ACD/IUPAC Name]
Trisiloxane, 1,1,1,3,3,5,5,5-octamethyl- [ACD/Index Name]
More...

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

1753063 [DBID]
235709_ALDRICH [DBID]
469319_ALDRICH [DBID]
74815_FLUKA [DBID]
C07261 [DBID]
CCRIS 3198 [DBID]
CO9816 [DBID]
FRD 20 [DBID]
O9816 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      A polydimethylsiloxane macromolecule, composed of dimethylsiloxane repeating units. ChEBI CHEBI:31498
      An organosiloxane that is trisiloxane in which all the hydrogens have been replaced by methyl groups. ChEBI CHEBI:9147
  • Gas Chromatography
    • Retention Index (Kovats):

      698 (estimated with error: 89) NIST Spectra mainlib_11382, replib_63424, replib_237594
    • Retention Index (Normal Alkane):

      1031 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40 0C (5 min) ^ 10 0C/min -> 200 0C ^ 20 0C/min -> 320 0C (13 min); CAS no: 107517; Active phase: Ultra-1; Phase thickness: 0.50 um; Data type: Normal alkane RI; Authors: Kazuyoshi, N.; Seiichi, Y.; Kazuo, K.; Katsumi, I.; Okihiko, S., Polymer analysis by improved pyrolysis gas chromatography hyphenated with four specific detectors, J. Soc. Cosmet. Chem. Jpn., 34(2), 2000, 142-151.) NIST Spectra nist ri
      1034 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40 0C (5 min) ^ 10 0C/min -> 200 0C ^ 20 0C/min -> 320 0C (13 min); CAS no: 107517; Active phase: Ultra-1; Phase thickness: 0.50 um; Data type: Normal alkane RI; Authors: Kazuyoshi, N.; Seiichi, Y.; Kazuo, K.; Katsumi, I.; Okihiko, S., Polymer analysis by improved pyrolysis gas chromatography hyphenated with four specific detectors, J. Soc. Cosmet. Chem. Jpn., 34(2), 2000, 142-151.) NIST Spectra nist ri
      1038 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40 0C (5 min) ^ 10 0C/min -> 200 0C ^ 20 0C/min -> 320 0C (13 min); CAS no: 107517; Active phase: Ultra-1; Phase thickness: 0.50 um; Data type: Normal alkane RI; Authors: Kazuyoshi, N.; Seiichi, Y.; Kazuo, K.; Katsumi, I.; Okihiko, S., Polymer analysis by improved pyrolysis gas chromatography hyphenated with four specific detectors, J. Soc. Cosmet. Chem. Jpn., 34(2), 2000, 142-151.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 153.0±0.0 °C at 760 mmHg
Vapour Pressure: 4.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 55.0±23.0 °C
Index of Refraction: 1.405
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2161.60
ACD/KOC (pH 5.5): 8484.55
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2161.60
ACD/KOC (pH 7.4): 8484.55
Polar Surface Area: 18 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 16.7±3.0 dyne/cm
Molar Volume: 280.5±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) =  5.35
    Log Kow (Exper. database match) =  4.80
       Exper. Ref:  Sangster (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  142.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -53.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.49  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -80 deg C
    BP  (exp database):  153 deg C
    VP  (exp database):  3.34E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.1495
       log Kow used: 4.80 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.063525 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.18E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.266E+000 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.80  (exp database)
  Log Kaw used:  1.233  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.567
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6349
   Biowin2 (Non-Linear Model)     :   0.4134
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6765  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5065  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0117
   Biowin6 (MITI Non-Linear Model):   0.0156
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1995
 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):  445 Pa (3.34 mm Hg)
  Log Koa (Koawin est  ): 3.567
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.74E-009 
       Octanol/air (Koa) model:  9.06E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.43E-007 
       Mackay model           :  5.39E-007 
       Octanol/air (Koa) model:  7.25E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.1968 E-12 cm3/molecule-sec
      Half-Life =     8.937 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   107.246 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.91E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3179
      Log Koc:  3.502 

 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 = 2.996 (BCF = 990.8)
       log Kow used: 4.80 (expkow database)

 Volatilization from Water:
    Henry LC:  0.418 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.572  hours
    Half-Life from Model Lake :      146.1  hours   (6.088 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.57  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:    43.21  percent
    Total to Air:               56.23  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       17              214          1000       
   Water     21.5            900          1000       
   Soil      29.9            1.8e+003     1000       
   Sediment  31.6            8.1e+003     0          
     Persistence Time: 359 hr




                    

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