Found 13 results

Search term: MF = 'C_{4}H_{9}Cl_{3}Si'

ChemSpider 2D Image | Butyltrichlorosilane | C4H9Cl3Si

Butyltrichlorosilane

  • Molecular FormulaC4H9Cl3Si
  • Average mass191.559 Da
  • Monoisotopic mass189.953903 Da
  • ChemSpider ID22566

More details:






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

1071-27-8 [RN]
213-990-6 [EINECS]
231-381-3 [EINECS]
7521-80-4 [RN]
BUTYL TRICHLOROSILANE
Butyl(trichlor)silan [German] [ACD/IUPAC Name]
Butyl(trichloro)silane [ACD/IUPAC Name]
Butyl(trichloro)silane [French] [ACD/IUPAC Name]
Butyltrichlorosilane
MFCD00013605 [MDL number]
More...

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

05M8IU15R8 [DBID]
ZQ9O7LYO00 [DBID]
104825_ALDRICH [DBID]
679224_ALDRICH [DBID]
HSDB 283 [DBID]
NSC 93881 [DBID]
NSC93881 [DBID]
UN1747 [DBID]
UNII:ZQ9O7LYO00 [DBID]
UNII-ZQ9O7LYO00 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10/14/1934 Alfa Aesar A11256
      10/14/1934 12:00:00 AM Alfa Aesar A11256
      10-14-34 Alfa Aesar A11256
      8 Alfa Aesar A11256
      8-26-36/37/39-45 Alfa Aesar A11256
      Danger Alfa Aesar A11256
      DANGER: CORROSIVE, FLAMMABLE, burns skin and eyes Alfa Aesar A11256
      DANGER: CORROSIVE, Water reactive, burns skin and eyes. Alfa Aesar A11256
      H314-H226-EUH014 Alfa Aesar A11256
      P280-P303+P361+P353-P305+P351+P338-P310-P402+P404 Alfa Aesar A11256
  • Gas Chromatography
    • Retention Index (Kovats):

      857 (estimated with error: 89) NIST Spectra mainlib_343609, replib_231156
      883 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 70 C; CAS no: 7521804; Active phase: SE-30; Carrier gas: Ar; Data type: Kovats RI; Authors: Kirichenko, E.A.; Markov, B.A.; Kochetov, V.A.; Kuznetsova, T.I., Chromatographic retention indices of alkylchlorosilanes, Zh. Anal. Khim., 30(6), 1975, 1038-1040, In original 1232-1235.) NIST Spectra nist ri
      903 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 140 C; CAS no: 7521804; Active phase: SE-30; Carrier gas: Ar; Data type: Kovats RI; Authors: Kirichenko, E.A.; Markov, B.A.; Kochetov, V.A.; Kuznetsova, T.I., Chromatographic retention indices of alkylchlorosilanes, Zh. Anal. Khim., 30(6), 1975, 1038-1040, In original 1232-1235.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      872.7 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 7521804; 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: 1.2±0.1 g/cm3
Boiling Point: 147.7±3.0 °C at 760 mmHg
Vapour Pressure: 5.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.446
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3875.10
ACD/KOC (pH 5.5): 12885.09
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3875.10
ACD/KOC (pH 7.4): 12885.09
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 164.5±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) =  3.48

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  130.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -38.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.3  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  148.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  51.44
       log Kow used: 3.48 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.2521 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.25E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.107E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.48  (KowWin est)
  Log Kaw used:  -0.292  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.772
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7648
   Biowin2 (Non-Linear Model)     :   0.8940
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0742  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8404  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2909
   Biowin6 (MITI Non-Linear Model):   0.1549
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5168
 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):  524 Pa (3.93 mm Hg)
  Log Koa (Koawin est  ): 3.772
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.73E-009 
       Octanol/air (Koa) model:  1.45E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.07E-007 
       Mackay model           :  4.58E-007 
       Octanol/air (Koa) model:  1.16E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.9929 E-12 cm3/molecule-sec
      Half-Life =     2.679 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    32.145 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.32E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  328.7
      Log Koc:  2.517 

 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 = 1.980 (BCF = 95.51)
       log Kow used: 3.48 (estimated)

 Volatilization from Water:
    Henry LC:  0.0125 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.477  hours
    Half-Life from Model Lake :      132.2  hours   (5.507 days)

 Removal In Wastewater Treatment:
    Total removal:              83.99  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:     7.66  percent
    Total to Air:               76.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       15              64.3         1000       
   Water     27.8            360          1000       
   Soil      56              720          1000       
   Sediment  1.18            3.24e+003    0          
     Persistence Time: 224 hr




                    

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