ChemSpider 2D Image | Trichlorophenylsilane | C6H5Cl3Si

Trichlorophenylsilane

  • Molecular FormulaC6H5Cl3Si
  • Average mass211.548 Da
  • Monoisotopic mass209.922607 Da
  • ChemSpider ID7094

More details:






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

202-640-8 [EINECS]
98-13-5 [RN]
Benzene, (trichlorosilyl)- [ACD/Index Name]
MFCD00000479 [MDL number]
phenyl trichlorosilane
Phenyltrichlorosilane
Trichlor(phenyl)silan [German] [ACD/IUPAC Name]
Trichloro(phenyl)silane [ACD/IUPAC Name]
Trichloro(phényl)silane [French] [ACD/IUPAC Name]
Trichlorophenylsilane [Wiki]
More...

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

M7199JL06M [DBID]
UNII:M7199JL06M [DBID]
440108_ALDRICH [DBID]
AI3-51469 [DBID]
BRN 0508730 [DBID]
HSDB 1039 [DBID]
NSC 77080 [DBID]
NSC77080 [DBID]
UN1804 [DBID]
UNII-M7199JL06M [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      21-23-34 Alfa Aesar A16713
      4-9-20-23-26-36/37/39-45-60 Alfa Aesar A16713
      8 Alfa Aesar A16713
      8-26-36/37/39-45 Alfa Aesar A16713
      Danger Alfa Aesar A16713
      DANGER: CORROSIVE, burns skin and eyes Alfa Aesar A16713
      DANGER: CORROSIVE, POISON, irritates skin and eyes Alfa Aesar A16713
      H330-H314-H312 Alfa Aesar A16713
      P260-P303+P361+P353-P304+P340-P305+P351+P338-P320-P405-P501a Alfa Aesar A16713
  • Gas Chromatography
    • Retention Index (Kovats):

      1133 (estimated with error: 89) NIST Spectra mainlib_229842
      1144 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 50 C; CAS no: 98135; Active phase: Polymethylsiloxane, (PMS-20000); Carrier gas: He; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Ainshtein, A.A.; Shulyatieva, T.I., Retention indices of alkyl- and arylchlorosilanes, Zh. Anal. Khim., 27, 1972, 816-821.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1192.5 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 98135; Active phase: Lucopren G (silicone elastomer); Carrier gas: N2; Substrate: Celite 545 (0.12-0.15 mm); Data type: Normal alkane RI; Authors: Wurst, M.; Churacek, J., Analyse von organosiliciumverbindungen. VI. Retentionsindices der organosiliciumverbindungen bie der gaschromatographie, Collect. Czech. Chem. Commun., 36, 1971, 3497-3506.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 201.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 87.5±13.4 °C
Index of Refraction: 1.536
Molar Refractivity: 50.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5834.32
ACD/KOC (pH 5.5): 17269.83
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5834.32
ACD/KOC (pH 7.4): 17269.83
Polar Surface Area: 0 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 160.4±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) =  3.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  200.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  5.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.343  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  201 deg C
    VP  (exp database):  4.26E-01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  31.9
       log Kow used: 3.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  311.72 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.29E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.993E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.60  (KowWin est)
  Log Kaw used:  -1.871  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.471
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7749
   Biowin2 (Non-Linear Model)     :   0.8586
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7537  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5474  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1239
   Biowin6 (MITI Non-Linear Model):   0.0483
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5771
 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):  56.8 Pa (0.426 mm Hg)
  Log Koa (Koawin est  ): 5.471
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.28E-008 
       Octanol/air (Koa) model:  7.26E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.91E-006 
       Mackay model           :  4.23E-006 
       Octanol/air (Koa) model:  5.81E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.9498 E-12 cm3/molecule-sec
      Half-Life =     5.486 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    65.827 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.07E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1181
      Log Koc:  3.072 

 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 = 2.075 (BCF = 118.8)
       log Kow used: 3.60 (estimated)

 Volatilization from Water:
    Henry LC:  0.000329 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      4.073  hours
    Half-Life from Model Lake :      166.4  hours   (6.933 days)

 Removal In Wastewater Treatment:
    Total removal:              25.84  percent
    Total biodegradation:        0.18  percent
    Total sludge adsorption:    14.42  percent
    Total to Air:               11.24  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.63            132          1000       
   Water     17.6            360          1000       
   Soil      74.8            720          1000       
   Sediment  0.959           3.24e+003    0          
     Persistence Time: 445 hr




                    

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